SCHEMBL4896857

SCHEMBL4896857

CCCc1cc(=O)[nH]c(SCC#N)c1C#N

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 10/20 0.52
▸ TSHR P16473 1/20 0.45
▸ HPGD P15428 7/20 0.44
▸ TDP1 Q9NUW8 2/20 0.44
▸ KDM4E B2RXH2 6/20 0.40
▸ GAA P10253 5/20 0.40
▸ LMNA P02545 3/20 0.40
▸ HTT P42858 3/20 0.40
▸ KMT2A Q03164 3/20 0.40
▸ GLA P06280 2/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ HSD17B10 Q99714 3/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ TP53 P04637 1/20 0.38
▸ ALOX15 P16050 1/20 0.37
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ MAPT P10636 3/20 0.37
▸ MEN1 O00255 2/20 0.37
▸ CRHBP P24387 1/20 0.37
▸ CRHR2 Q13324 1/20 0.37

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
SCHEMBL20351058 0.89 ALDH1A1 (0.48) ALDH1A1TSHRHPGDTDP1KDM4E
SCHEMBL20339853 0.83 KDM4E (0.60) ALDH1A1TSHRHPGDTDP1KDM4E
SCHEMBL14110743 0.82 TSHR (0.70) ALDH1A1TSHRHPGDTDP1KDM4E
SCHEMBL12818167 0.80 ALDH1A1 (0.78) ALDH1A1TSHRHPGDTDP1KDM4E
SCHEMBL20350859 0.78 ALDH1A1 (0.51) ALDH1A1TSHRHPGDTDP1KDM4E
SCHEMBL4905153 0.75 KDM4E (0.58) ALDH1A1TSHRHPGDTDP1KDM4E
SCHEMBL20339496 0.73 KDM4E (0.70) ALDH1A1TSHRHPGDTDP1KDM4E
SCHEMBL20340043 0.72 KDM4E (0.64) ALDH1A1TSHRHPGDTDP1KDM4E
SCHEMBL2586136 0.67 KDM4E (0.66) ALDH1A1HPGDKDM4EGAALMNA
SCHEMBL8884786 0.67 ALDH1A1 (0.76) ALDH1A1TSHRHPGDKDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080008720-A1 Substituted Tricyclic Heterocycles and their Uses CYWIN CHARLES L 2008-01-10 — — US disclosed
US-20080008720-A1 Substituted Tricyclic Heterocycles and their Uses CYWIN CHARLES L 2008-01-10 — — US disclosed
US-20080008720-A1 Substituted Tricyclic Heterocycles and their Uses CYWIN CHARLES L 2008-01-10 — — US disclosed
US-7291733-B2 Substituted tricyclic heterocycles and their uses BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2007-11-06 — — US disclosed
US-7291733-B2 Substituted tricyclic heterocycles and their uses BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2007-11-06 — — US disclosed
US-7291733-B2 Substituted tricyclic heterocycles and their uses BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2007-11-06 — — US disclosed
EP-1673374-A2 SUBSTITUTED TRICYCLIC HETEROCYCLES AND THEIR USES BOEHRINGER INGELHEIM PHARMACEUTICALS INC. (US) 2006-06-28 — — EP disclosed
US-20050101601-A1 Substituted tricyclic heterocycles and their uses BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2005-05-12 — — US disclosed
WO-2005035537-A2 SUBSTITUTED TRICYCLIC HETEROCYCLES AND THEIR USES BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2005-04-21 — — 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-20050101601-A1 Substituted tricyclic heterocycles and their uses LTC4S, NQO1, CBR3 ALDH1A1 270/4885TSHR 2558/4885HPGD 53/4885
US-20080008720-A1 Substituted Tricyclic Heterocycles and their Uses LTC4S, NQO1, CBR3 ALDH1A1 270/4885TSHR 2558/4885HPGD 53/4885

“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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