SCHEMBL20595923

SCHEMBL20595923

COc1ccc(-c2cnc(NCc3ccc(OC)cc3OC)c3nc(CC(=O)Nc4ccc(Cl)nc4N)cn23)c(Cl)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 7/20 0.39
▸ CYP3A4 P08684 7/20 0.39
▸ CYP2D6 P10635 7/20 0.39
▸ CYP2C19 P33261 7/20 0.39
▸ ALDH1A1 P00352 5/20 0.39
▸ TSHR P16473 5/20 0.39
▸ CYP2C9 P11712 3/20 0.39
▸ HSD17B10 Q99714 2/20 0.39
▸ HIF1A Q16665 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ MAPKAPK2 P49137 1/20 0.38
▸ MAPT P10636 1/20 0.37
▸ LMNA P02545 4/20 0.37
▸ CLK4 Q9HAZ1 4/20 0.37
▸ CSF1R P07333 3/20 0.37
▸ PDGFRB P09619 3/20 0.37
▸ GLA P06280 1/20 0.37
▸ KDR P35968 2/20 0.36
▸ MET P08581 1/20 0.36
▸ PDGFRA P16234 1/20 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
SCHEMBL20595870 0.86 CYP1A2 (0.45) CYP1A2CYP3A4CYP2D6CYP2C19ALDH1A1
SCHEMBL20595835 0.81 MEN1 (0.38) ALDH1A1MAPTLMNAUSP2SMN1; SMN2
SCHEMBL20596076 0.79 NOD2 (0.38) ALDH1A1MAPKAPK2MAPTLMNASMN1; SMN2
SCHEMBL20596051 0.78 CA12 (0.37) ALDH1A1MAPTLMNASMN1; SMN2MAPK1
SCHEMBL20596490 0.77 MARS2 (0.42) ALDH1A1MAPTLMNASMN1; SMN2MAPK1
SCHEMBL20595958 0.77 BACE1 (0.41) —
SCHEMBL20596534 0.75 LMNA (0.39) CYP1A2CYP2C19ALDH1A1CYP2C9MAPT
SCHEMBL20596538 0.72 LMNA (0.38) CYP1A2CYP3A4CYP2C19ALDH1A1TSHR
SCHEMBL23419542 0.70 CYP2C8 (0.36) CYP2C9HDAC1
SCHEMBL23419199 0.69 MARS2 (0.41) TDP1MAPTLMNACSF1RPDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11584744-B2 Inhibitors of type 1 methionyl-tRNA synthetase and methods of using them UNIVERSITY OF WASHINGTON (US) 2023-02-21 — — US disclosed
US-11584744-B2 Inhibitors of type 1 methionyl-tRNA synthetase and methods of using them UNIVERSITY OF WASHINGTON (US) 2023-02-21 — — US disclosed
US-20210155617-A1 INHIBITORS OF TYPE l METHIONYL-TRNA SYNTHETASE AND METHODS OF USING THEM UNIVERSITY OF WASHINGTON 2021-05-27 — — US disclosed
US-20210155617-A1 INHIBITORS OF TYPE l METHIONYL-TRNA SYNTHETASE AND METHODS OF USING THEM UNIVERSITY OF WASHINGTON 2021-05-27 — — US disclosed
WO-2018237349-A1 INHIBITORS OF TYPED 1 METHIONYL-TRNA SYNTHETASE AND METHODS OF USING THEM UNIVERSITY OF WASHINGTON (US) 2018-12-27 — — 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 (2 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-11584744-B2 Inhibitors of type 1 methionyl-tRNA synthetase and methods of using them AARS1, EMG1, GARS1 CYP1A2 3877/4885CYP3A4 3715/4885CYP2D6 3315/4885
US-20210155617-A1 INHIBITORS OF TYPE l METHIONYL-TRNA SYNTHETASE AND METHODS OF USING THEM AARS1, GARS1, MTR CYP1A2 4093/4885CYP3A4 3736/4885CYP2D6 3145/4885

“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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