SCHEMBL4124495

SCHEMBL4124495

COc1cccc(C(=O)c2cc(Cl)ccc2NC(=O)C(C)(C)C)c1C(C)C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
RAB9A P51151 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.46
GAA P10253 2/20 0.46
MAPT P10636 4/20 0.45
LPAR1 Q92633 4/20 0.45
KDM4E B2RXH2 6/20 0.45
HPGD P15428 2/20 0.45
ESR1 P03372 1/20 0.45
POLB P06746 1/20 0.45
ALDH1A1 P00352 2/20 0.44
TSHR P16473 1/20 0.44
HSD17B10 Q99714 1/20 0.44
KCNMA1 Q12791 1/20 0.42
HIF1A Q16665 1/20 0.42
LMNA P02545 1/20 0.42
ALOX12 P18054 1/20 0.42
GRIK1 P39086 1/20 0.42
CRHBP P24387 1/20 0.41

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
SCHEMBL4115436 0.86 MEN1 (0.49) MEN1KMT2ARAB9ASMN1; SMN2GAA
SCHEMBL5520431 0.86 MEN1 (0.49) MEN1KMT2ARAB9ASMN1; SMN2GAA
SCHEMBL4109319 0.83 SMN1; SMN2 (0.48) MEN1KMT2ARAB9ASMN1; SMN2GAA
SCHEMBL13776154 0.81 MEN1 (0.45) MEN1KMT2ARAB9ASMN1; SMN2GAA
SCHEMBL4124342 0.80 MAPT (0.52) MEN1KMT2ARAB9ASMN1; SMN2GAA
SCHEMBL4117580 0.79 RECQL (0.52) LPAR1KDM4EALDH1A1KCNMA1HIF1A
SCHEMBL4131697 0.79 CNR2 (0.46) MEN1KMT2ARAB9ASMN1; SMN2GAA
SCHEMBL13776046 0.79 SMN1; SMN2 (0.52) MEN1KMT2ARAB9ASMN1; SMN2GAA
SCHEMBL4128398 0.78 KCNMA1 (0.50) MEN1KMT2ARAB9ASMN1; SMN2GAA
SCHEMBL4123840 0.77 KMT2A (0.47) MEN1KMT2ARAB9ASMN1; SMN2GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090181942-A1 TRICYCLIC COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-07-16 US disclosed
US-20090181942-A1 TRICYCLIC COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-07-16 US disclosed
US-20090181942-A1 TRICYCLIC COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-07-16 US disclosed
EP-1939205-A1 TRICYCLIC COMPOUND Daiichi Sankyo Company, Limited (JP) 2008-07-02 EP disclosed
EP-1939205-A1 TRICYCLIC COMPOUND Daiichi Sankyo Company, Limited (JP) 2008-07-02 EP 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-20090181942-A1 TRICYCLIC COMPOUNDS FDFT1, COASY, HMGCR MEN1 2041/4885KMT2A 1467/4885RAB9A 4041/4885

“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.