SCHEMBL14756565

SCHEMBL14756565

O=C1N(Cc2cccc(Cl)c2)c2ccccc2C12NN=C(c1ccccc1)S2

nearest known ligand 0.69

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ADAMTS5 Q9UNA0 14/20 0.69
▸ MMP12 P39900 1/20 0.69
▸ LMNA P02545 2/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ SCN9A Q15858 1/20 0.43
▸ SLC27A2 O14975 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ C5AR1 P21730 1/20 0.41

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
SCHEMBL14756569 0.90 ADAMTS5 (0.71) ADAMTS5MMP12LMNAMEN1ALDH1A1
SCHEMBL14747047 0.85 ADAMTS5 (0.68) ADAMTS5MMP12LMNAMEN1ALDH1A1
SCHEMBL15928247 0.85 ADAMTS5 (0.78) ADAMTS5MMP12LMNAMEN1ALDH1A1
SCHEMBL14756575 0.85 ADAMTS5 (0.70) ADAMTS5MMP12LMNAMEN1ALDH1A1
SCHEMBL6278160 0.85 ADAMTS5 (0.64) ADAMTS5MMP12LMNAMEN1ALDH1A1
SCHEMBL30527426 0.84 ADAMTS5 (0.55) ADAMTS5MMP12LMNAALDH1A1SMN1; SMN2
SCHEMBL14744646 0.84 ADAMTS5 (0.55) ADAMTS5MMP12LMNAALDH1A1SMN1; SMN2
SCHEMBL29429414 0.82 ADAMTS5 (0.64) ADAMTS5MMP12LMNAMEN1ALDH1A1
SCHEMBL14744656 0.82 ADAMTS5 (0.64) ADAMTS5MMP12LMNAMEN1ALDH1A1
SCHEMBL4356155 0.82 ADAMTS5 (1.00) ADAMTS5MMP12SCN9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9598441-B2 Therapeutic compounds and methods WAYNE STATE UNIVERSITY (US) 2017-03-21 — — US disclosed
US-9598441-B2 Therapeutic compounds and methods WAYNE STATE UNIVERSITY (US) 2017-03-21 — — US disclosed
US-9598441-B2 Therapeutic compounds and methods WAYNE STATE UNIVERSITY (US) 2017-03-21 — — US disclosed
US-20140221412-A1 THERAPEUTIC COMPOUNDS AND METHODS WAYNE STATE UNIVERSITY (US) 2014-08-07 — — US disclosed
US-20140221412-A1 THERAPEUTIC COMPOUNDS AND METHODS WAYNE STATE UNIVERSITY (US) 2014-08-07 — — US disclosed
US-20140221412-A1 THERAPEUTIC COMPOUNDS AND METHODS WAYNE STATE UNIVERSITY (US) 2014-08-07 — — US disclosed
WO-2013033392-A1 THERAPEUTIC COMPOUNDS AND METHODS WAYNE STATE UNIVERSITY (US) 2013-03-07 — — 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 (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-20140221412-A1 THERAPEUTIC COMPOUNDS AND METHODS XPOT, FANCI, XPO5 ADAMTS5 712/4885MMP12 3102/4885LMNA 1388/4885

“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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