SCHEMBL10189909

SCHEMBL10189909

COCc1nnc(N2CCN(C(=O)OC(C)(C)C)CC2C)n1-c1ccc(Cl)cc1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.44
CNR1 P21554 2/20 0.42
SMARCA2 P51531 1/20 0.42
SMARCA4 P51532 1/20 0.42
PBRM1 Q86U86 1/20 0.42
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
NPSR1 Q6W5P4 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
HTT P42858 1/20 0.40
USP2 O75604 1/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39
LMNA P02545 2/20 0.39
KDM1A O60341 1/20 0.39
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38
CNR2 P34972 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
SCHEMBL316099 0.88 OXTR (0.40)
SCHEMBL13292486 0.86 GPR119 (0.43) GPR119CNR1MEN1KMT2ANPSR1
SCHEMBL315678 0.84 SMO (0.53) LMNAALDH1A1
SCHEMBL8285773 0.82 GPR119 (0.43) GPR119CNR1NPSR1SMN1; SMN2HTT
SCHEMBL656085 0.80 MEN1 (0.53) GPR119CNR1SMARCA2SMARCA4PBRM1
SCHEMBL652990 0.80 MEN1 (0.53) GPR119CNR1SMARCA2SMARCA4PBRM1
SCHEMBL652991 0.80 MEN1 (0.53) GPR119CNR1SMARCA2SMARCA4PBRM1
SCHEMBL8255797 0.77 MEN1 (0.52) GPR119CNR1MEN1KMT2ANPSR1
SCHEMBL27669153 0.73 SMO (0.41) SMN1; SMN2
SCHEMBL315174 0.72 OXTR (0.42)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8093400-B2 Compounds useful in therapy PFIZER INC. (US) 2012-01-10 US disclosed
US-20100317652-A1 Compounds Useful In Therapy PFIZER INC 2010-12-16 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 (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-20100317652-A1 Compounds Useful In Therapy AVPR1A, AVPR1B, AVPR2 GPR119 379/4885CNR1 102/4885SMARCA2 3055/4885

“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.