SCHEMBL14949358

SCHEMBL14949358

COc1cc(Oc2cccc(-c3nnc(Nc4cccc(C)c4)[nH]3)c2)ncn1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 3/20 0.38
▸ TNNI3K Q59H18 2/20 0.38
▸ EGFR P00533 5/20 0.38
▸ MAPK14 Q16539 1/20 0.37
▸ ABL1 P00519 1/20 0.37
▸ ABL2 P42684 1/20 0.37
▸ MEN1 O00255 5/20 0.36
▸ KMT2A Q03164 5/20 0.36
▸ MAPT P10636 4/20 0.36
▸ MAPK1 P28482 4/20 0.36
▸ SMN1; SMN2 Q16637 3/20 0.36
▸ LMNA P02545 2/20 0.36
▸ TSHR P16473 3/20 0.35
▸ CYP1A2 P05177 2/20 0.35
▸ CYP3A4 P08684 2/20 0.35
▸ CYP2C19 P33261 2/20 0.35
▸ CLK4 Q9HAZ1 2/20 0.35
▸ TTBK1 Q5TCY1 1/20 0.35
▸ TTBK2 Q6IQ55 1/20 0.35
▸ CYP2D6 P10635 1/20 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
SCHEMBL14949277 0.91 KDR (0.43) KDRTNNI3KEGFRMAPK14ABL1
SCHEMBL14949307 0.90 EGFR (0.39) KDRTNNI3KEGFRMAPK14ABL1
SCHEMBL14949347 0.88 KMT2A (0.38) KDREGFRABL1MEN1KMT2A
SCHEMBL12336576 0.88 KDR (0.53) KDRTNNI3KEGFRMAPK14MAPT
SCHEMBL14949339 0.84 SYK (0.38) KDREGFRABL1MEN1KMT2A
SCHEMBL14949322 0.83 ABL1 (0.38) KDRABL1MEN1KMT2AMAPT
SCHEMBL14949337 0.82 ABL1 (0.35) KDREGFRABL1ABL2MEN1
SCHEMBL14949341 0.82 MEN1 (0.37) MEN1KMT2AMAPTMAPK1LMNA
SCHEMBL14949334 0.81 CSF1R (0.46) KDREGFRMAPK14MEN1KMT2A
SCHEMBL14949342 0.81 EGFR (0.53) KDREGFRBRAFRAF1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160096824-A1 Heterocyclic Compounds Useful for Kinase Inhibition AMITECH THERAPEUTIC SOLUTIONS, INC. 2016-04-07 — — US disclosed
US-20150158828-A1 Heterocyclic Compounds Useful for Kinase Inhibition AMITECH THERAPEUTIC SOLUTIONS, INC. 2015-06-11 — — US disclosed
US-8957216-B2 Heterocyclic compounds useful for kinase inhibition AMITECH THERAPEUTIC SOLUTIONS, INC. (US) 2015-02-17 — — US disclosed
US-20130123284-A1 HETEROCYCLIC COMPOUNDS USEFUL FOR KINASE INHIBITION AMITECH THERAPEUTIC SOLUTIONS INC (US) 2013-05-16 — — 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-20130123284-A1 HETEROCYCLIC COMPOUNDS USEFUL FOR KINASE INHIBITION MAP4K2, MAP3K20, MAP3K19 KDR 533/4885TNNI3K 56/4885EGFR 499/4885
US-20150158828-A1 Heterocyclic Compounds Useful for Kinase Inhibition MAP4K2, MAP3K20, MAP3K19 KDR 533/4885TNNI3K 56/4885EGFR 499/4885
US-20160096824-A1 Heterocyclic Compounds Useful for Kinase Inhibition MAP4K2, MAP3K20, MAP3K19 KDR 533/4885TNNI3K 56/4885EGFR 499/4885

“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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