SCHEMBL11989565

SCHEMBL11989565

C[C@H](c1ccc(N2CCN3CCC[C@H]3C2)nc1)C(C)(C)C

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MAP4K4 O95819 1/20 0.45
▸ HDAC1 Q13547 1/20 0.45
▸ HRH3 Q9Y5N1 4/20 0.44
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ ADRA1A P35348 2/20 0.40
▸ SOS1 Q07889 2/20 0.39
▸ NMT1 P30419 1/20 0.38
▸ KDM2B Q8NHM5 3/20 0.37
▸ POLB P06746 1/20 0.36
▸ ADORA2A P29274 1/20 0.36
▸ ADORA1 P30542 1/20 0.36
▸ DRD2 P14416 1/20 0.36
▸ DRD4 P21917 1/20 0.36

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
SCHEMBL11989568 1.00 MAP4K4 (0.45) MAP4K4HDAC1HRH3MEN1KMT2A
SCHEMBL11989560 0.92 HDAC1 (0.41) MAP4K4HDAC1HRH3ADRA1ANMT1
SCHEMBL15471629 0.92 HDAC1 (0.41) MAP4K4HDAC1HRH3ADRA1ANMT1
SCHEMBL15247202 0.88 MAP4K4 (0.48) MAP4K4HDAC1HRH3MEN1KMT2A
SCHEMBL14147068 0.88 MAP4K4 (0.48) MAP4K4HDAC1HRH3MEN1KMT2A
SCHEMBL14349686 0.88 MAP4K4 (0.48) MAP4K4HDAC1HRH3MEN1KMT2A
SCHEMBL11990184 0.83 MEN1 (0.56) MAP4K4HDAC1HRH3MEN1KMT2A
SCHEMBL11990204 0.83 MEN1 (0.56) MAP4K4HDAC1HRH3MEN1KMT2A
SCHEMBL14349217 0.81 MAP4K4 (0.49) MAP4K4HDAC1HRH3MEN1KMT2A
SCHEMBL14376249 0.79 MAP4K4 (0.50) MAP4K4HDAC1HRH3KMT2AADRA1A

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
US-8962642-B2 5-cyano-4- (pyrrolo [2,3B] pyridine-3-yl) -pyrimidine derivatives useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2015-02-24 — — US disclosed
US-20140045812-A1 5-CYANO-4- (PYRROLO [2,3B] PYRIDINE-3-YL) -PYRIMIDINE DERIVATIVES USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED 2014-02-13 — — US disclosed
US-8530489-B2 5-cyano-4-(pyrrolo [2,3B] pyridine-3-yl)-pyrimidine derivatives useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-09-10 — — US disclosed
US-20120309963-A1 5-CYANO-4- (PYRROLO [2,3B] PYRIDINE-3-YL) -PYRIMIDINE DERIVATIVES USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-12-06 — — US disclosed
US-8247421-B2 5-cyano-4-(pyrrolo [2,3B] pyridine-3-yl)-pyrimidine derivatives useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-08-21 — — US disclosed
US-20100189773-A1 5-CYANO-4- (PYRROLO [2,3] PYRIDINE-3-YL) -PYRIMIDINE DERIVATIVES USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED 2010-07-29 — — 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 (3 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-20140045812-A1 5-CYANO-4- (PYRROLO [2,3B] PYRIDINE-3-YL) -PYRIMIDINE DERIVATIVES USEFUL AS PROTEIN KINASE INHIBITORS MAP3K5, CDK5, MAP4K2 MAP4K4 25/4885HDAC1 2166/4885HRH3 3383/4885
US-20100189773-A1 5-CYANO-4- (PYRROLO [2,3] PYRIDINE-3-YL) -PYRIMIDINE DERIVATIVES USEFUL AS PROTEIN KINASE INHIBITORS MAP3K5, CDK5, MAP3K20 MAP4K4 31/4885HDAC1 2141/4885HRH3 3320/4885
US-20120309963-A1 5-CYANO-4- (PYRROLO [2,3B] PYRIDINE-3-YL) -PYRIMIDINE DERIVATIVES USEFUL AS PROTEIN KINASE INHIBITORS MAP3K5, CDK5, MAP4K2 MAP4K4 25/4885HDAC1 2166/4885HRH3 3383/4885

“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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