SCHEMBL8319002

SCHEMBL8319002

CC1(NC(=O)O)NCCc2ccc(O)cc21

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.43
MAPT P10636 2/20 0.43
RECQL P46063 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
CYP3A4 P08684 2/20 0.43
KDM4E B2RXH2 1/20 0.43
THRB P10828 1/20 0.43
HPGD P15428 1/20 0.43
ALOX12 P18054 1/20 0.43
CASP1 P29466 1/20 0.43
BLM P54132 1/20 0.43
CASP7 P55210 1/20 0.43
HSD17B10 Q99714 1/20 0.43
LMNA P02545 1/20 0.41
NR1H2 P55055 4/20 0.38
NR1H3 Q13133 4/20 0.38
OPRM1 P35372 8/20 0.38
OPRK1 P41145 8/20 0.38
OPRD1 P41143 6/20 0.38

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
SCHEMBL8320440 0.90 ALDH1A1 (0.46) ALDH1A1MAPTRECQLTDP1CYP3A4
SCHEMBL8318402 0.84 HTR2A (0.48) ALDH1A1MAPTRECQLTDP1CYP3A4
SCHEMBL8555341 0.82 ALDH1A1 (0.39) ALDH1A1MAPTRECQLTDP1CYP3A4
SCHEMBL8320956 0.78 ALDH1A1 (0.42) ALDH1A1MAPTRECQLTDP1CYP3A4
SCHEMBL8557048 0.70 ALDH1A1 (0.40) ALDH1A1MAPTRECQLTDP1CYP3A4
SCHEMBL28231239 0.70 ALDH1A1 (0.35) ALDH1A1MAPTRECQLTDP1CYP3A4
SCHEMBL31505344 0.67 ESR2 (0.46) ALDH1A1MAPTRECQLTDP1CYP3A4
SCHEMBL326830 0.67 ESR2 (0.46) ALDH1A1MAPTRECQLTDP1CYP3A4
SCHEMBL1202127 0.67 ESR2 (0.41) ALDH1A1MAPTRECQLTDP1CYP3A4
SCHEMBL5306224 0.66 DRD2 (0.46) ALDH1A1MAPTRECQLTDP1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0538248-B1 TETRAHYDROISOQUINOLINYLCARBAMATES OF 1,2,3,3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYLPYRROLO [2,3-B]INDOLE HOECHST MARION ROUSSEL INC (US) 1998-02-11 EP claimed
US-5665880-A Method of preparation of physostigmine carbamate derivatives from eseretholes HOECHST MARION ROUSSEL, INC. (US) 1997-09-09 US claimed
EP-0538248-A4 1994-08-03 EP claimed
EP-0538248-A1 TETRAHYDROISOQUINOLINYLCARBAMATES OF 1,2,3,3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYLPYRROLO [2,3-B]INDOLE HOECHST MARION ROUSSEL, INC. (US) 1993-04-28 EP claimed
WO-1992000072-A1 TETRAHYDROISOQUINOLINYLCARBAMATES OF 1,2,3,3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYLPYRROLO[2,3-B]INDOLE HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1992-01-09 WO claimed
EP-0937080-A1 METHOD OF PREPARATION OF PHYSOSTIGMINE CARBAMATE DERIVATIVES FROM ESERETHOLES HOECHST MARION ROUSSEL, INC. (US) 1999-08-25 EP disclosed
WO-1998018799-A1 METHOD OF PREPARATION OF PHYSOSTIGMINE CARBAMATE DERIVATIVES FROM ESERETHOLES HOECHST MARION ROUSSEL, INC. (US) 1998-05-07 WO disclosed
US-5734062-A USING FORTIFIED HYDROGEN BROMIDE TO DEALKYLATE SUBSTITUTED ESERETHOLES TO ESEROLINES HOECHST MARION ROUSSEL, INC. (US) 1998-03-31 US disclosed
US-5677457-A REACTING ESERETHOLE WITH LITHIUM BROMIDE AND HYDROBROMIC ACID TO FORM ESEROLINE COMPOUND, TREATING WITH ISOCYANATE OR CARBONYLDIIMIDAZOLE HOECHST MARION ROUSSEL, INC. (US) 1997-10-14 US disclosed
US-5665880-A Method of preparation of physostigmine carbamate derivatives from eseretholes HOECHST MARION ROUSSEL, INC. (US) 1997-09-09 US disclosed