SCHEMBL29777611

SCHEMBL29777611

CS(=O)(=O)N1CCn2ncc(N)c2C1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.36
▸ ATR Q13535 1/20 0.35
▸ ALDH1A1 P00352 2/20 0.33
▸ HTT P42858 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ F12 P00748 5/20 0.33
▸ PIK3R1 P27986 1/20 0.32
▸ PIK3CA P42336 1/20 0.32
▸ ABL1 P00519 1/20 0.32
▸ BCR P11274 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ ESR1 P03372 1/20 0.32
▸ ESR2 Q92731 1/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.31
▸ TSHR P16473 2/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ CNR2 P34972 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
SCHEMBL27329797 0.82 NPSR1 (0.38) LMNAATRALDH1A1HTTKMT2A
SCHEMBL16469156 0.74 LRRK2 (0.39) —
SCHEMBL20939544 0.70 PRMT5 (0.41) ALDH1A1KMT2AKDM4EPIK3R1PIK3CA
SCHEMBL28558608 0.69 CREBBP (0.34) —
SCHEMBL16469651 0.65 — —
SCHEMBL29777616 0.65 MAP4K4 (0.36) LMNAATRALDH1A1KDM4EPIK3CA
SCHEMBL19950864 0.65 RIPK2 (0.40) LMNAALDH1A1ABL1BCR
SCHEMBL29777613 0.65 ALOX15 (0.34) ALDH1A1KMT2AKDM4ETSHRCYP2C19
SCHEMBL17045302 0.64 CYP11B1 (0.40) —
Hydrochloric Acid SCHEMBL26118553 0.62 DRD4 (0.39) —

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
CN-108948019-B Focal adhesion kinase inhibitors and uses thereof 广东东阳光药业有限公司 2022-07-08 — — CN disclosed
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