SCHEMBL12031024

SCHEMBL12031024

O=C1c2c(ccc3ccccc23)CCC1Br

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES1 P23141 1/20 0.39
CYP19A1 P11511 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
HIF1A Q16665 1/20 0.38
ANPEP P15144 1/20 0.38
DNMT1 P26358 1/20 0.38
NFKB1 P19838 3/20 0.36
NFKB2 Q00653 3/20 0.36
RELA Q04206 3/20 0.36
ALDH1A1 P00352 2/20 0.36
MAPT P10636 1/20 0.36
THRB P10828 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
KDM4E B2RXH2 1/20 0.36
LMNA P02545 1/20 0.36
MAPK1 P28482 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
SCHEMBL20113277 0.83 CYP19A1 (0.43) CES1CYP19A1ANPEPDNMT1ALDH1A1
SCHEMBL9174741 0.81 CYP19A1 (0.38) CYP19A1CYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL30286791 0.81 CYP19A1 (0.38) CYP19A1CYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL9095769 0.74 KDM4E (0.41) CYP19A1CYP1A2CYP2C9CYP2C19ANPEP
SCHEMBL8903120 0.74 CYP19A1 (0.36) CYP19A1CYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL10080460 0.72 CYP1A2 (0.33) CYP19A1CYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL30617063 0.72 DNMT1 (0.44) CES1CYP1A2CYP2C9CYP2C19ANPEP
SCHEMBL6759607 0.72 DNMT1 (0.44) CES1CYP1A2CYP2C9CYP2C19ANPEP
SCHEMBL23850520 0.70 ALDH1A1 (0.35) CES1ALDH1A1MAPTTHRBSMN1; SMN2
SCHEMBL1825039 0.70 ACHE (0.49) CES1CYP19A1ANPEPDNMT1MAPT

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-8426613-B2 Synthesis of substituted tetrahydroindenyl complexes TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2013-04-23 US disclosed
US-8426613-B2 Synthesis of substituted tetrahydroindenyl complexes TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2013-04-23 US disclosed
US-20110306741-A1 SYNTHESIS OF SUBSTITUTED TETRAHYDROINDENYL COMPLEXES GOSUDARSTVENNOE UCHEBNO-NAUCHNOE UCHREZHDENIE KHIMICHESKY FAKULTET MOSKOVSKOGO 2011-12-15 US disclosed
US-20110306741-A1 SYNTHESIS OF SUBSTITUTED TETRAHYDROINDENYL COMPLEXES GOSUDARSTVENNOE UCHEBNO-NAUCHNOE UCHREZHDENIE KHIMICHESKY FAKULTET MOSKOVSKOGO 2011-12-15 US disclosed
WO-2010076188-A1 SYNTHESIS OF SUBSTITUTED TETRAHYDROINDENYL COMPLEXES TOTAL PETROCHEMICALS RESEARCH FELUY (BE) 2010-07-08 WO disclosed
WO-2010077163-A1 SYNTHESIS OF SUBSTITUTED TETRAHYDROINDENYL COMPLEXES, METALLOCENES PRODUCED THEREFROM AND USE OF THE METALLOCENES IN POLYMERISATION PROCESSES GOSUDARSTVENNOE UCHEBNO-NAUCHNOE UCHREZHDENIE KHIMICHESKY FAKULTET MOSKOVSKOGO GOSUDARSTVENNOGO UNIVERSITETA IM. M.V.LOMONOSOVA (RU) 2010-07-08 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-20110306741-A1 SYNTHESIS OF SUBSTITUTED TETRAHYDROINDENYL COMPLEXES COASY, TPR, PIN1 CES1 4137/4885CYP19A1 1136/4885CYP1A2 174/4885

“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.