SCHEMBL15230697

SCHEMBL15230697

CN(C)C(=O)c1cc(Br)c(=O)n(C)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 4/20 0.41
CECR2 Q9BXF3 3/20 0.41
BRD9 Q9H8M2 2/20 0.41
TRIM24 O15164 1/20 0.41
TAF1 P21675 1/20 0.41
SMARCA2 P51531 1/20 0.41
SMARCA4 P51532 1/20 0.41
BRPF1 P55201 1/20 0.41
EP300 Q09472 1/20 0.41
PBRM1 Q86U86 1/20 0.41
CREBBP Q92793 1/20 0.41
BAZ2B Q9UIF8 1/20 0.41
BAZ2A Q9UIF9 1/20 0.41
MAPT P10636 1/20 0.38
SMN1; SMN2 Q16637 4/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
KDM4E B2RXH2 2/20 0.35

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
SCHEMBL2260637 0.80 TTR (0.45) CREBBPMAPTSMN1; SMN2CYP1A2CYP2D6
SCHEMBL18361942 0.80 ALDH1A1 (0.37) BRD4CECR2BRD9TRIM24TAF1
SCHEMBL24934100 0.76 BRD4 (0.44) BRD4TAF1MAPTSMN1; SMN2CYP1A2
SCHEMBL924584 0.76 ALDH1A1 (0.58) MAPTSMN1; SMN2CYP1A2CYP2D6CYP2C9
SCHEMBL24934110 0.75 OGG1 (0.42) MAPTSMN1; SMN2CYP1A2CYP2D6CYP2C9
SCHEMBL15964518 0.71 BRD4 (0.46) BRD4CECR2BRD9TRIM24TAF1
SCHEMBL15229891 0.71 POLB (0.49) BRD4CYP1A2CYP2D6CYP2C19HPGD
SCHEMBL15245009 0.70 BRD4 (0.44) BRD4CECR2BRD9TRIM24TAF1
SCHEMBL15245139 0.70 BRD4 (0.44) BRD4BRD9MAPTSMN1; SMN2CYP1A2
SCHEMBL23001890 0.70 ESR1 (0.39) BRD4BRD9MAPTSMN1; SMN2CYP1A2

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-9434743-B2 Indazole derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-09-06 US disclosed
US-9434743-B2 Indazole derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-09-06 US disclosed
US-9434743-B2 Indazole derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-09-06 US disclosed
US-20150005232-A1 INDAZOLE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (US) 2015-01-01 US disclosed
US-20150005232-A1 INDAZOLE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (US) 2015-01-01 US disclosed
US-20150005232-A1 INDAZOLE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (US) 2015-01-01 US disclosed
WO-2013130855-A1 INDAZOLE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-09-06 WO disclosed
WO-2013130855-A1 INDAZOLE DERIVATIVES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-09-06 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 (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-20150005232-A1 INDAZOLE DERIVATIVES GPR119, INSR, INSRR BRD4 635/4885CECR2 734/4885BRD9 650/4885

“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.