SCHEMBL6473180

SCHEMBL6473180

O=C(Cn1c2c(c3c(Cl)ccc(Cl)c31)CCNCC2)Nc1nc(-c2ccccc2)cs1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.52
KMT2A Q03164 4/20 0.48
POLB P06746 1/20 0.48
ELOVL1 Q9BW60 1/20 0.45
MEN1 O00255 2/20 0.45
HPGD P15428 1/20 0.45
MMP2 P08253 2/20 0.45
MMP8 P22894 2/20 0.45
MAPT P10636 2/20 0.44
LMNA P02545 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
KDR P35968 2/20 0.43
CREBBP Q92793 1/20 0.43

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
SCHEMBL6483037 0.89 NPC1 (0.52) NPC1KMT2APOLBELOVL1MEN1
SCHEMBL6480991 0.89 NPC1 (0.52) NPC1KMT2APOLBELOVL1MEN1
SCHEMBL3235142 0.87 NPC1 (0.52) NPC1KMT2APOLBELOVL1MEN1
SCHEMBL6479828 0.86 NPC1 (0.51) NPC1KMT2APOLBELOVL1MEN1
SCHEMBL6474027 0.86 KDM4E (0.45) NPC1KMT2APOLBMEN1LMNA
SCHEMBL6482912 0.84 NPC1 (0.52) NPC1KMT2APOLBELOVL1MEN1
SCHEMBL6484813 0.83 ALDH1A1 (0.46) NPC1KMT2APOLBMEN1HPGD
SCHEMBL6474324 0.82 SLC27A1 (0.45) NPC1KMT2APOLBMEN1SMN1; SMN2
SCHEMBL6474685 0.77 LMNA (0.43) NPC1KMT2AMEN1MAPTLMNA
SCHEMBL6484143 0.76 NPC1 (0.45) NPC1KMT2APOLBLMNASMN1; SMN2

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
US-6903090-B2 Such as 10-(2-ethoxyphenyl)-1,2,3,4,5,6-hexahydroazepino(4,5-b)indole; for treatment of anxiety, depression, schizophrenia, epilepsy, migraine, Alzheimers disease, sleep disorders, obesity, stress related diseases, and/or drug withdrawal PFIZER (US) 2005-06-07 US disclosed
US-20030220321-A1 Substituted azepino[4,5b]indole derivatives PHARMACIA & UPJOHN COMPANY 2003-11-27 US disclosed
US-6586421-B2 For therapy of central nervous system, including diseases, disorders, and conditions related to, such as anxiety, depression, hypertension, migraine, obesity, compulsive disorders, schizophrenia, autism, neurodegenerative disorders PHARMACIA & UPJOHN COMPANY 2003-07-01 US disclosed
US-6583135-B2 Treating central nervous system disorders wherein modulation of the activity of serotonin receptors (5-HT) is desired (e.g. anxiety, depression and obesity). PHARMACIA & UPJOHN COMPANY 2003-06-24 US disclosed
EP-1319004-A2 SUBSTITUTED AZEPINO[4,5-B]INDOLE DERIVATIVES PHARMACIA & UPJOHN COMPANY (US) 2003-06-18 EP disclosed
US-20020107278-A1 Substituted azepino[4,5b]indole derivatives PHARMACIA & UPJOHN COMPANY 2002-08-08 US disclosed
US-20020077318-A1 Substituted azepino[4,5b] indoline derivatives PHARMACIA & UPJOHN COMPANY 2002-06-20 US disclosed
WO-2002024701-A2 SUBSTITUTED AZEPINO[4,5B)INDOLE DERIVATIVES PHARMACIA & UPJOHN COMPANY (US) 2002-03-28 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 (3 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-20020107278-A1 Substituted azepino[4,5b]indole derivatives HTR5A, HTR1A, HTR1E NPC1 1345/4885KMT2A 2844/4885POLB 4371/4885
US-20030220321-A1 Substituted azepino[4,5b]indole derivatives HTR5A, HTR1A, HTR1E NPC1 1345/4885KMT2A 2844/4885POLB 4371/4885
US-20020077318-A1 Substituted azepino[4,5b] indoline derivatives HTR5A, HTR1A, HTR4 NPC1 1176/4885KMT2A 2421/4885POLB 4160/4885

“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.