SCHEMBL7229792

SCHEMBL7229792

O=Cc1c[nH]c2ccc(CCCl)cc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.51
CYP1A2 P05177 1/20 0.51
CYP2C19 P33261 1/20 0.51
CYP2A6 P11509 2/20 0.49
IMPDH2 P12268 1/20 0.49
CCNT1 O60563 1/20 0.41
CDK9 P50750 1/20 0.41
HASPIN Q8TF76 1/20 0.41
KDM4E B2RXH2 1/20 0.41
MAPT P10636 1/20 0.41
PLG P00747 1/20 0.39
PLAU P00749 1/20 0.39
GABRP O00591 2/20 0.39
GABRD O14764 2/20 0.39
GABRA1 P14867 2/20 0.39
GABRB1 P18505 2/20 0.39
GABRG2 P18507 2/20 0.39
GABRB3 P28472 2/20 0.39
GABRA5 P31644 2/20 0.39
GABRA3 P34903 2/20 0.39

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
SCHEMBL7834310 0.84 ALDH1A1 (0.48) ALDH1A1CYP1A2CYP2C19CYP2A6IMPDH2
SCHEMBL8746106 0.83 CYP2A6 (0.56) ALDH1A1CYP1A2CYP2C19CYP2A6IMPDH2
SCHEMBL13592398 0.81 ALDH1A1 (0.54) ALDH1A1CYP1A2CYP2C19CYP2A6IMPDH2
SCHEMBL5814027 0.81 ALDH1A1 (0.54) ALDH1A1CYP1A2CYP2C19CYP2A6IMPDH2
SCHEMBL5403384 0.81 ALDH1A1 (0.58) ALDH1A1CYP1A2CYP2C19CYP2A6IMPDH2
SCHEMBL7824031 0.79 ALDH1A1 (0.46) ALDH1A1CYP1A2CYP2C19CYP2A6IMPDH2
SCHEMBL8746137 0.78 CYP2A6 (0.57) ALDH1A1CYP1A2CYP2C19CYP2A6IMPDH2
SCHEMBL27983756 0.78 ALDH1A1 (0.51) ALDH1A1CYP1A2CYP2C19CYP2A6IMPDH2
SCHEMBL15902174 0.77 ALDH1A1 (0.54) ALDH1A1CYP1A2CYP2C19CYP2A6IMPDH2
SCHEMBL7856276 0.77 ALDH1A1 (0.61) ALDH1A1CYP1A2CYP2C19CYP2A6IMPDH2

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
US-20030153604-A1 Substituted (aminoiminomethyl or aminomethyl) benzoheteroaryl compounds AVENTIS PHARMACEUTICALS INC. 2003-08-14 US disclosed
US-6541505-B1 Inhibiting the activity of Factor Xa; treating a disease state associated with a physiologically detrimental excess amount of thrombin. AVENTIS PHARMACEUTICALS INC. 2003-04-01 US disclosed
CN-1333766-A Substituted (aminoiminomethyl or aminomethyl) benzoheteroaryl compounds as factor xainhibitors AVENTIS PHARM PROD INC (US) 2002-01-30 CN disclosed
EP-1140901-A2 SUBSTITUTED (AMINOIMINOMETHYL OR AMINOMETHYL)BENZOHETEROARYL COMPOUNDS AS FACTOR XA INHIBITORS Aventis Pharmaceuticals Products Inc. (US) 2001-10-10 EP disclosed
WO-2000039087-A2 SUBSTITUTED (AMINOIMINOMETHYL OR AMINOMETHYL)BENZOHETEROARYL COMPOUNDS AS FACTOR XA INHIBITORS AVENTIS PHARMACEUTICALS PRODUCTS INC. (US) 2000-07-06 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-20030153604-A1 Substituted (aminoiminomethyl or aminomethyl) benzoheteroaryl compounds SERPINC1, F2, F11 ALDH1A1 2804/4885CYP1A2 474/4885CYP2C19 310/4885

“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.