Mavacamten

Mavacamten

SCHEMBL16356131

CC(C)n1c(=O)cc(N[C@H](C)c2ccccc2)[nH]c1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MYH6MYH7MYH7BMYL2MYL3MYL4MYL7

The experimentally established mechanism targets of Mavacamten. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 1.00
▸ CYP2B6 P20813 1/20 1.00
▸ SMN1; SMN2 Q16637 3/20 0.72
▸ HTT P42858 1/20 0.72
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ POLB P06746 2/20 0.42
▸ PDE9A O76083 1/20 0.40
▸ CYP2C9 P11712 1/20 0.39
▸ TP53 P04637 1/20 0.37
▸ MAPT P10636 1/20 0.36
▸ IDH1 O75874 1/20 0.36
▸ ATP1A1 P05023 3/20 0.36
▸ ATP1B1 P05026 3/20 0.36
▸ ATP1A3 P13637 3/20 0.36
▸ ATP1B2 P14415 3/20 0.36
▸ ATP1A2 P50993 3/20 0.36
▸ ATP1B3 P54709 3/20 0.36
▸ FXYD2 P54710 3/20 0.36
▸ ATP1A4 Q13733 3/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Mavacamten SCHEMBL16322996 1.00 CYP3A4 (1.00) CYP3A4CYP2B6SMN1; SMN2HTTMEN1
Mavacamten SCHEMBL16320785 1.00 CYP3A4 (1.00) CYP3A4CYP2B6SMN1; SMN2HTTMEN1
Mavacamten SCHEMBL29478185 0.92 CYP3A4 (0.85) CYP3A4CYP2B6SMN1; SMN2HTTMEN1
SCHEMBL16356141 0.87 CYP3A4 (0.78) CYP3A4CYP2B6SMN1; SMN2HTTMEN1
SCHEMBL16320868 0.87 CYP3A4 (0.76) CYP3A4CYP2B6SMN1; SMN2HTTPOLB
SCHEMBL16324428 0.87 CYP3A4 (0.76) CYP3A4CYP2B6SMN1; SMN2HTTMEN1
SCHEMBL16320866 0.87 CYP3A4 (0.76) CYP3A4CYP2B6SMN1; SMN2HTTPOLB
SCHEMBL16356126 0.87 CYP3A4 (0.76) CYP3A4CYP2B6SMN1; SMN2HTTMEN1
SCHEMBL16324429 0.87 CYP3A4 (0.76) CYP3A4CYP2B6SMN1; SMN2HTTMEN1
SCHEMBL16324389 0.87 CYP3A4 (0.76) CYP3A4CYP2B6SMN1; SMN2HTTMEN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230165860-A1 PYRIMIDINEDIONE COMPOUNDS MYOKARDIA INC (US) 2023-06-01 — — US disclosed
US-20230165860-A1 PYRIMIDINEDIONE COMPOUNDS MYOKARDIA INC (US) 2023-06-01 — — US disclosed
US-20210346379-A1 PYRIMIDINEDIONE COMPOUNDS MYOKARDIA INC (US) 2021-11-11 — — US disclosed
US-20200297726-A1 PYRIMIDINEDIONE COMPOUNDS MYOKARDIA INC (US) 2020-09-24 — — US disclosed
EP-3702352-A1 PYRIMIDINEDIONE COMPOUND AGAINST CARDIAC CONDITIONS Myokardia, Inc. (US) 2020-09-02 — — EP disclosed
EP-3010910-B1 PYRIMIDINEDIONE COMPOUNDS AGAINST CARDIAC CONDITIONS MYOKARDIA INC (US) 2020-02-05 — — EP disclosed
US-20170281626-A1 PYRIMIDINEDIONE COMPOUNDS MyoKardia, Inc. 2017-10-05 — — US disclosed
US-20170281626-A1 PYRIMIDINEDIONE COMPOUNDS MyoKardia, Inc. 2017-10-05 — — US disclosed
US-9585883-B2 Pyrimidinedione compounds MyoKardia, Inc. (US) 2017-03-07 — — US disclosed
US-9585883-B2 Pyrimidinedione compounds MyoKardia, Inc. (US) 2017-03-07 — — US disclosed
US-20160030428-A1 PYRIMIDINEDIONE COMPOUNDS MyoKardia, Inc. 2016-02-04 — — US disclosed
US-20160030428-A1 PYRIMIDINEDIONE COMPOUNDS MyoKardia, Inc. 2016-02-04 — — US disclosed
US-9181200-B2 Pyrimidinedione compounds MyoKardia, Inc. (US) 2015-11-10 — — US disclosed
US-9181200-B2 Pyrimidinedione compounds MyoKardia, Inc. (US) 2015-11-10 — — US disclosed
US-20140378464-A1 PYRIMIDINEDIONE COMPOUNDS MyoKardia, Inc. 2014-12-25 — — US disclosed
US-20140378464-A1 PYRIMIDINEDIONE COMPOUNDS MyoKardia, Inc. 2014-12-25 — — US disclosed
WO-2014205223-A1 PYRIMIDINEDIONE COMPOUNDS AGAINST CARDIAC CONDITIONS MyoKardia, Inc. (US) 2014-12-24 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210346379-A1 PYRIMIDINEDIONE COMPOUNDS TYMS, TYMP, DPYD CYP3A4 2600/4885CYP2B6 1992/4885SMN1; SMN2 1177/4885
US-20140378464-A1 PYRIMIDINEDIONE COMPOUNDS TYMS, TYMP, DPYD CYP3A4 2600/4885CYP2B6 1992/4885SMN1; SMN2 1177/4885
US-20160030428-A1 PYRIMIDINEDIONE COMPOUNDS TYMS, TYMP, DPYD CYP3A4 2600/4885CYP2B6 1992/4885SMN1; SMN2 1177/4885
US-20170281626-A1 PYRIMIDINEDIONE COMPOUNDS TYMS, TYMP, DPYD CYP3A4 2600/4885CYP2B6 1992/4885SMN1; SMN2 1177/4885
US-20230165860-A1 PYRIMIDINEDIONE COMPOUNDS TYMS, TYMP, DPYD CYP3A4 2600/4885CYP2B6 1992/4885SMN1; SMN2 1177/4885
US-20200297726-A1 PYRIMIDINEDIONE COMPOUNDS TYMS, TYMP, DPYD CYP3A4 2600/4885CYP2B6 1992/4885SMN1; SMN2 1177/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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