SCHEMBL11263145

SCHEMBL11263145

c1ccc(CSNc2nc(NC3CCCCC3)nc(NC3CCCCC3)n2)cc1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CTSS P25774 3/20 0.51
CTSK P43235 3/20 0.51
LMNA P02545 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2D6 P10635 1/20 0.45
HTT P42858 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
NPY5R Q15761 1/20 0.45
KDM4E B2RXH2 2/20 0.42
GAA P10253 1/20 0.42
APP P05067 2/20 0.42
BCHE P06276 2/20 0.42
ACHE P22303 2/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
ADORA3 P0DMS8 1/20 0.41
EPHX2 P34913 1/20 0.40
PDE4A P27815 1/20 0.40

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
SCHEMBL11270301 0.78 NPY5R (0.48) CTSSCTSKLMNASMN1; SMN2NPY5R
SCHEMBL4384695 0.75 EPHX2 (0.49) LMNAHTTSMN1; SMN2NPC1RAB9A
SCHEMBL11155028 0.73 MAPT (0.47) LMNASMN1; SMN2KDM4EAPPNPC1
SCHEMBL20402847 0.72 ACP1 (0.61) CTSSCTSKSMN1; SMN2NPY5RKDM4E
SCHEMBL20938766 0.72 ACP1 (0.61) CTSSCTSKSMN1; SMN2NPY5RKDM4E
SCHEMBL11265077 0.72 KCNH3 (0.57) LMNAKDM4EGAA
SCHEMBL18557173 0.72 ACP1 (0.61) CTSSCTSKSMN1; SMN2NPY5RKDM4E
SCHEMBL8050442 0.72 ACP1 (0.61) CTSSCTSKSMN1; SMN2NPY5RKDM4E
SCHEMBL3296576 0.72 PDE4A (0.64) CTSSCTSKHTTSMN1; SMN2NPY5R
SCHEMBL11252354 0.71 APP (0.47) LMNACYP1A2HTTGAAAPP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4339577-A CROSSLINKING INHIBITORS FOR RUBBERS MONSANTO COMPANY (US) 1982-07-13 US disclosed
US-4301260-A Vulcanizable rubber compositions scorch inhibited by 2-(thioamino)-4,6-diamino-1,3,5-triazines MONSANTO COMPANY (US) 1981-11-17 US disclosed