SCHEMBL14007686

SCHEMBL14007686

COc1c2c(c3n(c1=O)CC(C)(C)[C@@H](O)CN(C)C3=O)CCN(Cc1ccc(F)c(Cl)c1)C2=O

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.32
GRM2 Q14416 1/20 0.32
DRD4 P21917 1/20 0.32
AKR1B1 P15121 1/20 0.31
P2RX7 Q99572 4/20 0.31
TNIK Q9UKE5 1/20 0.31
WDR5 P61964 1/20 0.31
EZH2 Q15910 1/20 0.31
CLPP Q16740 1/20 0.30
DOCK5 Q9H7D0 1/20 0.30

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
SCHEMBL14034677 0.91 DOCK5 (0.30) DOCK5
SCHEMBL12129232 0.90 GRM2 (0.33) HTR2AGRM2DRD4AKR1B1TNIK
SCHEMBL3490121 0.90 GRM2 (0.33) HTR2AGRM2DRD4AKR1B1TNIK
SCHEMBL1337247 0.90 GRM2 (0.33) HTR2AGRM2DRD4AKR1B1TNIK
SCHEMBL1336152 0.87 OPRK1 (0.36) HTR2AGRM2DRD4AKR1B1P2RX7
SCHEMBL3615763 0.85 P2RX3 (0.32) HTR2AGRM2DRD4P2RX7EZH2
SCHEMBL14007690 0.85 P2RX3 (0.32) HTR2AGRM2DRD4P2RX7EZH2
SCHEMBL1337786 0.83 MAOB (0.36) AKR1B1P2RX7WDR5EZH2
SCHEMBL1338248 0.82 SIGMAR1 (0.33) HTR2AGRM2DRD4P2RX7
SCHEMBL2028051 0.82 WDR5 (0.35) HTR2AGRM2DRD4AKR1B1P2RX7

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-20080280945-A1 Crystalline forms of an HIV integrase inhibitor MERCK SHARP & DOHME CORP. 2008-11-13 US disclosed
US-20080280945-A1 Crystalline forms of an HIV integrase inhibitor MERCK SHARP & DOHME CORP. 2008-11-13 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-20080280945-A1 Crystalline forms of an HIV integrase inhibitor TYMP, SAMHD1, ACIN1 HTR2A 2891/4885GRM2 4812/4885DRD4 1314/4885

“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.