SCHEMBL5510488

SCHEMBL5510488

CC(C)(C)OC(=O)N1CCc2c(n3c4c(cccc24)NC(=O)C3)CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 3/20 0.45
DDB1 Q16531 2/20 0.45
MAPK1 P28482 1/20 0.43
PARP1 P09874 2/20 0.43
BRD4 O60885 2/20 0.41
CREBBP Q92793 2/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
TNKS2 Q9H2K2 1/20 0.40
PARP2 Q9UGN5 1/20 0.40
DTYMK P23919 1/20 0.39
CHRM2 P08172 1/20 0.39
CHRM4 P08173 1/20 0.39
CHRM1 P11229 1/20 0.39
CHRM3 P20309 1/20 0.39
PDK4 Q16654 1/20 0.39
F12 P00748 1/20 0.39
CCNB2 O95067 1/20 0.38
CDK1 P06493 1/20 0.38
CCNB1 P14635 1/20 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
SCHEMBL5507331 0.87 CRBN (0.52) CRBNDDB1MAPK1PARP1BRD4
SCHEMBL5511838 0.80 HDAC1 (0.41) CRBNDDB1PARP1HDAC1HDAC6
SCHEMBL26134436 0.79 PTGDR2 (0.40) BRD4GSK3B
SCHEMBL12456829 0.77 HTR6 (0.55) HDAC1HDAC6CHRM2CHRM1CHRM3
SCHEMBL13244108 0.70 CRBN (0.53) CRBNDDB1MAPK1PARP1CCNB2
SCHEMBL3425970 0.70 MAPK1 (0.64) CRBNDDB1MAPK1BRD4CREBBP
SCHEMBL22588214 0.70 OPRM1 (0.57) CRBNDDB1MAPK1PRKCGPRKCB
SCHEMBL21588375 0.70 P2RX3 (0.45) CRBNDDB1MAPK1PARP1HDAC1
SCHEMBL21257677 0.70 CRBN (0.49) CRBNDDB1MAPK1PARP1BRD4
SCHEMBL21257810 0.70 CRBN (0.49) CRBNDDB1MAPK1PARP1BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE39680-E1 Substituted heterocycle fused gamma-carbolines BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2007-06-05 US disclosed
US-7183282-B2 Substituted heterocycle fused γ-carbolines BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2007-02-27 US disclosed
US-20060148808-A1 Substituted heterocycle fused gamma-carbolines BRISTOL-MYERS SQUIBB PHARMA COMPANY 2006-07-06 US disclosed
US-7071186-B2 Substituted heterocycle fused gamma-carbolines BRISTOL-MYERS SQUIBB PHARMA CO. (US) 2006-07-04 US disclosed
EP-1189904-B1 SUBSTITUTED HETEROCYCLE FUSED GAMMA-CARBOLINES BRISTOL MYERS SQUIBB PHARMA CO (US) 2004-09-22 EP disclosed
US-20040034015-A1 Substituted heterocycle fused gamma-carbolines ROBICHAUD ALBERT J (US) 2004-02-19 US disclosed
US-6552017-B1 As serotonin agonists and antagonists and are useful in the control or prophylaxis of central nervous system disorders including obesity, anxiety, depression, psychosis, schizophrenia, sleep disorders, sexual disorders, migraine BRISTOL-MYERS SQUIBB PHARMA COMPANY 2003-04-22 US 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-20040034015-A1 Substituted heterocycle fused gamma-carbolines HCRTR1, HTR2C, OPRK1 CRBN 1174/4885DDB1 2936/4885MAPK1 1138/4885
US-20060148808-A1 Substituted heterocycle fused gamma-carbolines HTR2B, HTR1B, HTR3B CRBN 825/4885DDB1 2441/4885MAPK1 2004/4885

“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.