SCHEMBL24653151

SCHEMBL24653151

CC(F)(F)c1ccc(CNC(=O)[C@H]2CCCN2C(=O)c2cccc(S(=O)(=O)N3CC(F)(F)C3)c2)cc1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.47
▸ USP2 O75604 1/20 0.46
▸ GAA P10253 1/20 0.44
▸ NPC1 O15118 1/20 0.42
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ PKM P14618 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ UBE2N P61088 1/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ F2 P00734 2/20 0.41
▸ POLB P06746 1/20 0.41
▸ LOX P28300 1/20 0.41
▸ HDAC1 Q13547 1/20 0.40

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
SCHEMBL24652926 0.94 ALDH1A1 (0.45) ALDH1A1USP2GAANPC1CYP3A4
SCHEMBL20791549 0.94 ALDH1A1 (0.46) ALDH1A1USP2GAAUBE2NKMT2A
SCHEMBL24652976 0.88 GAA (0.46) ALDH1A1USP2GAACYP3A4CYP2C9
SCHEMBL20811643 0.88 ALDH1A1 (0.46) ALDH1A1USP2GAACYP3A4CYP2C9
SCHEMBL29585938 0.88 ALDH1A1 (0.46) ALDH1A1USP2GAACYP3A4CYP2C9
SCHEMBL20790599 0.88 ALDH1A1 (0.45) ALDH1A1USP2GAACYP3A4CYP2C9
SCHEMBL30524886 0.88 ALDH1A1 (0.45) ALDH1A1USP2GAACYP3A4CYP2C9
SCHEMBL24653125 0.87 ALDH1A1 (0.49) ALDH1A1USP2GAANPC1CYP3A4
SCHEMBL20791004 0.87 ALDH1A1 (0.44) ALDH1A1USP2GAAUBE2NKMT2A
SCHEMBL24262127 0.87 ALDH1A1 (0.44) ALDH1A1USP2GAAUBE2NKMT2A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220281850-A1 BISAMIDE SARCOMERE ACTIVATING COMPOUNDS AND USES THEREOF AMGEN INC. 2022-09-08 — — US 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 (1 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-20220281850-A1 BISAMIDE SARCOMERE ACTIVATING COMPOUNDS AND USES THEREOF TNNI3, TNNT2, TNNC1 ALDH1A1 3628/4885USP2 3131/4885GAA 2874/4885

“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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