SCHEMBL10003537

SCHEMBL10003537

CCc1nc2c(cc1NC(=O)c1ccccc1)c(OC(C)C)c(C(=O)N[C@H]1CC[C@@H](O)CC1)n2C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 5/20 0.40
▸ BRPF1 P55201 2/20 0.40
▸ MAPK8 P45983 1/20 0.39
▸ CCR5 P51681 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ HTR3E A5X5Y0 1/20 0.37
▸ HTR3B O95264 1/20 0.37
▸ HTR3A P46098 1/20 0.37
▸ HTR3D Q70Z44 1/20 0.37
▸ HTR3C Q8WXA8 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ ACSS2 Q9NR19 1/20 0.37
▸ TRIM24 O15164 1/20 0.37
▸ BRD1 O95696 1/20 0.37
▸ CHRNA1 P02708 1/20 0.37
▸ CCL2 P13500 1/20 0.37
▸ TAF1 P21675 1/20 0.37
▸ ACHE P22303 1/20 0.37
▸ BRD2 P25440 1/20 0.37

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
SCHEMBL12015466 1.00 BRD4 (0.40) BRD4BRPF1MAPK8CCR5CYP2D6
SCHEMBL10003862 1.00 BRD4 (0.40) BRD4BRPF1MAPK8CCR5CYP2D6
SCHEMBL10003543 1.00 BRD4 (0.40) BRD4BRPF1MAPK8CCR5CYP2D6
SCHEMBL10292508 0.97 BRPF1 (0.42) BRPF1CCR5CYP2D6CYP2C19HTR3E
SCHEMBL12003652 0.94 BRPF1 (0.41) BRPF1CCR5CYP2D6CYP2C19HTR3E
SCHEMBL10003576 0.89 SMO (0.46) BRPF1CCR5CYP2D6CYP2C19NPSR1
SCHEMBL10292586 0.87 BRPF1 (0.39) BRPF1CCR5HTR3EHTR3BHTR3A
SCHEMBL10003160 0.87 SMO (0.48) BRD4MAPK8CYP2D6CYP2C19ACSS2
SCHEMBL10003161 0.87 SMO (0.48) BRD4MAPK8CYP2D6CYP2C19ACSS2
SCHEMBL10293043 0.86 BRPF1 (0.39) BRD4BRPF1CCR5CYP2D6CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2471789-B9 FUSED HETEROCYCLIC RING DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL (JP) 2015-03-25 — — EP disclosed
EP-2471789-B1 FUSED HETEROCYCLIC RING DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL (JP) 2014-09-17 — — EP disclosed
US-8486965-B2 Pyrrolo[2,3-b]pyridine derivative and use thereof for treatment of cancer TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-07-16 — — US disclosed
US-8486965-B2 Pyrrolo[2,3-b]pyridine derivative and use thereof for treatment of cancer TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-07-16 — — US disclosed
US-20120220569-A1 FUSED HETEROCYCLIC RING DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-08-30 — — US disclosed
EP-2471789-A1 FUSED HETEROCYCLIC RING DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2012-07-04 — — 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-20120220569-A1 FUSED HETEROCYCLIC RING DERIVATIVE AND USE THEREOF SMO, GLI1, SHH BRD4 317/4885BRPF1 1937/4885MAPK8 1068/4885

“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.

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