SCHEMBL6092147

SCHEMBL6092147

Cc1[nH]c(/C=C2/C(=O)NN=C2c2cncnc2)cc1CN(C)C

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.38
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
CHEK1 O14757 1/20 0.34
PIM1 P11309 1/20 0.31
PIM2 Q9P1W9 1/20 0.31

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
SCHEMBL6092153 1.00 KDR (0.38) KDRALDH1A1LMNACHEK1PIM1
SCHEMBL6090720 0.88 KDR (0.42) KDRALDH1A1LMNACHEK1PIM1
SCHEMBL6090714 0.88 KDR (0.42) KDRALDH1A1LMNACHEK1PIM1
SCHEMBL6088322 0.85 KDR (0.39) KDRALDH1A1LMNACHEK1
SCHEMBL6088316 0.85 KDR (0.39) KDRALDH1A1LMNACHEK1
SCHEMBL6088730 0.82 KDR (0.37) KDRALDH1A1LMNACHEK1
SCHEMBL6088734 0.82 KDR (0.37) KDRALDH1A1LMNACHEK1
SCHEMBL6090299 0.82 KDR (0.57) KDRCHEK1
SCHEMBL6090271 0.82 KDR (0.57) KDRCHEK1
SCHEMBL6088520 0.81 KDR (0.39) KDRALDH1A1LMNACHEK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7060822-B1 2-pyrazolin-5-ones ABBOTT GMBH & CO. KG (DE) 2006-06-13 US disclosed