SCHEMBL6731153

SCHEMBL6731153

O=C(c1ccccn1)N(CCN1CCCC1)Cc1cc(-c2ccc3[nH]ccc3c2)cs1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CTNNB1 P35222 1/20 0.41
▸ WNT3A P56704 1/20 0.41
▸ ROCK2 O75116 1/20 0.39
▸ ROCK1 Q13464 1/20 0.39
▸ CHEK1 O14757 2/20 0.38
▸ KDM4E B2RXH2 6/20 0.38
▸ OPRK1 P41145 6/20 0.38
▸ GAA P10253 2/20 0.38
▸ LTA4H P09960 1/20 0.38
▸ HSD17B10 Q99714 3/20 0.37
▸ ALDH1A1 P00352 2/20 0.37
▸ HPGD P15428 2/20 0.37
▸ PIK3CD O00329 1/20 0.36
▸ PIK3CA P42336 1/20 0.36
▸ PIK3CB P42338 1/20 0.36
▸ PIK3CG P48736 1/20 0.36
▸ MAP3K11 Q16584 1/20 0.36
▸ SRPK1 Q96SB4 1/20 0.36
▸ GLA P06280 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35

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
SCHEMBL6730552 0.95 OPRK1 (0.41) CTNNB1WNT3AROCK2ROCK1CHEK1
SCHEMBL3703447 0.87 LTA4H (0.38) CTNNB1WNT3AROCK2ROCK1CHEK1
SCHEMBL13604944 0.87 CTNNB1 (0.40) CTNNB1WNT3AROCK2ROCK1CHEK1
SCHEMBL3695681 0.86 ROCK2 (0.40) ROCK2ROCK1CHEK1LTA4HMAP3K11
SCHEMBL13604767 0.83 ROCK1 (0.38) ROCK2ROCK1KDM4EGAALTA4H
SCHEMBL6731241 0.83 CTNNB1 (0.40) CTNNB1WNT3AROCK2ROCK1CHEK1
SCHEMBL13604926 0.83 ROCK2 (0.43) CTNNB1WNT3AROCK2ROCK1KDM4E
SCHEMBL3703351 0.83 LTA4H (0.36) CTNNB1WNT3AROCK2ROCK1CHEK1
SCHEMBL10269438 0.82 OPRK1 (0.40) CTNNB1WNT3AROCK2ROCK1CHEK1
SCHEMBL3702481 0.82 CYP17A1 (0.37) ROCK2ROCK1CHEK1LTA4HMAP3K11

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
EP-1851199-B1 SUBSTITUTED BIS ARYL AND HETEROARYL COMPOUNDS AS SELECTIVE 5HT2A ANTAGONISTS AVENTIS PHARMA INC (US) 2012-05-16 — — EP disclosed
US-7625889-B2 Substituted bis aryl and heteroaryl compounds as selective 5HT2A antagonists AVENTIS PHARMACEUTICALS INC. (US) 2009-12-01 — — US disclosed
US-7625889-B2 Substituted bis aryl and heteroaryl compounds as selective 5HT2A antagonists AVENTIS PHARMACEUTICALS INC. (US) 2009-12-01 — — US disclosed
US-20070265309-A1 SUBSTITUTED BIS ARYL AND HETEROARYL COMPOUNDS AS SELECTIVE 5HT2A ANTAGONISTS AVENTIS PHARMACEUTICALS INC. (US) 2007-11-15 — — US disclosed
US-20070265309-A1 SUBSTITUTED BIS ARYL AND HETEROARYL COMPOUNDS AS SELECTIVE 5HT2A ANTAGONISTS AVENTIS PHARMACEUTICALS INC. (US) 2007-11-15 — — 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-20070265309-A1 SUBSTITUTED BIS ARYL AND HETEROARYL COMPOUNDS AS SELECTIVE 5HT2A ANTAGONISTS HTR2A, HTR2B, HTR2C CTNNB1 2163/4885WNT3A 1986/4885ROCK2 2422/4885

“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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