SCHEMBL7085007

SCHEMBL7085007

CCOC(=O)C1CCC(Cc2nc3ccccc3[nH]2)CC1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.59
HSD17B10 Q99714 3/20 0.58
IDO1 P14902 2/20 0.55
GRIN2B Q13224 2/20 0.54
HTR2B P41595 2/20 0.50
ALDH1A1 P00352 5/20 0.49
LMNA P02545 3/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
MAPK1 P28482 1/20 0.49
KDM4E B2RXH2 2/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
DDAH1 O94760 1/20 0.47
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
GAA P10253 1/20 0.46
HPGD P15428 1/20 0.46

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
SCHEMBL7541492 0.86 TNKS2 (0.51) MAPTALDH1A1LMNAKDM4ESMN1; SMN2
SCHEMBL7560891 0.83 CYP2C19 (0.44) MAPTALDH1A1LMNAMAPK1KDM4E
SCHEMBL7086561 0.82 IDO1 (0.67) MAPTHSD17B10IDO1GRIN2BHTR2B
SCHEMBL7085421 0.82 IDO1 (0.67) MAPTHSD17B10IDO1GRIN2BHTR2B
SCHEMBL7085424 0.82 IDO1 (0.67) MAPTHSD17B10IDO1GRIN2BHTR2B
SCHEMBL1825671 0.80 IDO1 (0.79) IDO1GRIN2BHTR2BLMNANPC1
SCHEMBL7086386 0.79 SMN1; SMN2 (0.54) MAPTHSD17B10ALDH1A1LMNANPC1
SCHEMBL6974867 0.79 SMN1; SMN2 (0.54) MAPTHSD17B10ALDH1A1LMNANPC1
SCHEMBL6974863 0.79 SMN1; SMN2 (0.54) MAPTHSD17B10ALDH1A1LMNANPC1
SCHEMBL15474490 0.78 MAPT (0.64) MAPTLMNAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1244639-A4 2-CYCLOHEXYL BENZIMIDAZOLE NMDA/NR2B ANTAGONISTS MERCK & CO INC (US) 2003-02-05 EP disclosed
US-6495561-B2 TREATING MIGRAINE, DEPRESSION, ANXIETY, SCHIZOPHRENIA, PARKINSON'S DISEASE, OR STROKE MERCK & CO., INC. 2002-12-17 US disclosed
EP-1244639-A1 2-CYCLOHEXYL BENZIMIDAZOLE NMDA/NR2B ANTAGONISTS Merck & Co., Inc. (US) 2002-10-02 EP disclosed
US-20020055519-A1 2-cyclohexyl imidazopyridine NMDA/NR2B antagonists MERCK SHARP & DOHME CORP. 2002-05-09 US disclosed
US-6380205-B1 QUINAZOLINE THROUGH A C1-C4ALKYL, C1- C4ALKENYL, C1-C4ALKYNYL, C1-C4ALKOXY, AMINO, AMINOC1-C4ALKYL, HYDROXYC1-C4ALKYL, CARBONYL, CYCLOC3-C6ALKYL OR AMINOCARBONYL CHAIN, USEFUL FOR TREATMENT OF THE PAIN MERCK & CO., INC. 2002-04-30 US disclosed
US-20020032207-A1 2-Cyclohexyl quinazoline NMDA/NR2B antagonists MERCK & CO., INC. 2002-03-14 US disclosed
US-6291499-B1 TREATING MIGRAINE, DEPRESSION, ANXIETY, SCHIZOPHRENIA, PARKINSON'S DISEASE, OR STROKE MERCK & CO., INC. 2001-09-18 US disclosed
WO-2001032634-A1 2-CYCLOHEXYL BENZIMIDAZOLE NMDA/NR2B ANTAGONISTS MERCK & CO., INC. (US) 2001-05-10 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-20020055519-A1 2-cyclohexyl imidazopyridine NMDA/NR2B antagonists GRIN2C, GRIN1, GRIN3A MAPT 3578/4885HSD17B10 3217/4885IDO1 1613/4885
US-20020032207-A1 2-Cyclohexyl quinazoline NMDA/NR2B antagonists GRIN2C, GRIN1, GRIN3A MAPT 3847/4885HSD17B10 3231/4885IDO1 2683/4885

“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.