SCHEMBL17718329

SCHEMBL17718329

CCc1oc2cccc(Cl)c2c(=O)c1Br

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TTR P02766 7/20 0.47
▸ CYP2C9 P11712 6/20 0.38
▸ GABRA1 P14867 1/20 0.36
▸ GABRB2 P47870 1/20 0.36
▸ HPGD P15428 2/20 0.36
▸ CYP2C19 P33261 4/20 0.35
▸ EYA2 O00167 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ ABCC4 O15439 1/20 0.35
▸ PLIN1 O60240 1/20 0.35
▸ NR1I2 O75469 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ ABCB11 O95342 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ ALB P02768 1/20 0.35
▸ ESR1 P03372 1/20 0.35
▸ NR3C1 P04150 1/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ PGR P06401 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
SCHEMBL13717661 0.81 TTR (0.39) TTRCYP2C9GABRA1GABRB2HPGD
SCHEMBL17718332 0.78 TTR (0.44) TTRCYP2C9HPGDCYP2C19MEN1
SCHEMBL17657298 0.78 TTR (0.36) TTRCYP2C9GABRA1GABRB2HPGD
SCHEMBL6336631 0.70 TTR (0.78) TTRCYP2C9HPGDCYP2C19EYA2
SCHEMBL13718295 0.70 CYP2C9 (0.38) TTRCYP2C9GABRA1GABRB2
SCHEMBL17718333 0.68 HPGD (0.46) TTRHPGDMEN1HTR2BKMT2A
SCHEMBL2775764 0.67 CYP2C19 (0.50) TTRCYP2C9HPGDCYP2C19EYA2
SCHEMBL28216631 0.67 PSMB8 (0.35) TTRMEN1ALDH1A1LMNACYP1A2
SCHEMBL31234945 0.67 TTR (0.40) TTRHPGDMEN1ALDH1A1KMT2A
SCHEMBL49552 0.66 MAOA (0.63) TTRHPGDALDH1A1CYP3A4ADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170369511-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF TWELVE THERAPEUTICS, INC. 2017-12-28 — — US disclosed
WO-2017214269-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF INFINITY PHARMACEUTICALS, INC. (US) 2017-12-14 — — WO disclosed
US-9708348-B2 Trisubstituted bicyclic heterocyclic compounds with kinase activities and uses thereof INFINITY PHARMACEUTICALS, INC. (US) 2017-07-18 — — US disclosed
US-9708348-B2 Trisubstituted bicyclic heterocyclic compounds with kinase activities and uses thereof INFINITY PHARMACEUTICALS, INC. (US) 2017-07-18 — — US disclosed
US-20160122365-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF TWELVE THERAPEUTICS, INC. 2016-05-05 — — US disclosed
US-20160122365-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF TWELVE THERAPEUTICS, INC. 2016-05-05 — — 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 (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-20170369511-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF PIK3CA, PIK3CD, PIK3CB TTR 4421/4885CYP2C9 1799/4885GABRA1 3361/4885
US-20160122365-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF PIK3CA, PIK3CD, PIK3CB TTR 4421/4885CYP2C9 1799/4885GABRA1 3361/4885

“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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