SCHEMBL6686695

SCHEMBL6686695

CS(=O)(=O)c1cccc(NCCN(C(N)=O)C(=O)[CH]CC2CCCCC2)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
ALDH1A1 P00352 6/20 0.39
KDM4E B2RXH2 4/20 0.39
CTSL P07711 1/20 0.38
CTSS P25774 1/20 0.38
CTSK P43235 1/20 0.38
CCR3 P51677 1/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
CAMK1D Q8IU85 1/20 0.36
EML4 Q9HC35 1/20 0.35
ALK Q9UM73 1/20 0.35
GRK2 P25098 1/20 0.35
CFD P00746 1/20 0.35
CA12 O43570 2/20 0.35
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CA9 Q16790 2/20 0.35
ALDH3A1 P30838 1/20 0.35
LMNA P02545 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
SCHEMBL6690542 0.88 RORC (0.41) MEN1KMT2AALDH1A1CA2ALDH3A1
SCHEMBL6693491 0.85 NPC1 (0.42) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL6688679 0.84 NPC1 (0.39) MEN1KMT2AALDH1A1SMN1; SMN2MAPT
SCHEMBL6685681 0.84 EPHX2 (0.48) MEN1KMT2AALDH1A1LMNAMAPT
SCHEMBL6688042 0.84 HTR7 (0.39) MEN1KMT2AALDH1A1SMN1; SMN2MAPT
SCHEMBL6686627 0.83 NPC1 (0.38) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL6690552 0.82 TSHR (0.51) KMT2ACTSLCTSKCCR3
SCHEMBL6693570 0.81 CA2 (0.44) MEN1KMT2AALDH1A1CA12CA1
SCHEMBL6689992 0.80 CFD (0.41) ALDH1A1KDM4ECFDPOLB
SCHEMBL6687208 0.79 TRPA1 (0.35) MEN1KMT2AALDH1A1TDP1

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
WO-2004084843-A2 INHIBITORS OF CATHEPSIN S IRM LLC (BM) 2004-10-07 WO disclosed