SCHEMBL5703630

SCHEMBL5703630

CNc1ccc(-c2ccc(N=C(C)C)c(NC)c2)cc1N=C(C)C

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ PRKCI P41743 1/20 0.31
▸ KIF11 P52732 1/20 0.31
▸ SIGMAR1 Q99720 1/20 0.30
▸ HTR6 P50406 1/20 0.30

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
SCHEMBL5475416 0.93 NPC1 (0.36) NPC1POLBMAPTRAB9APRKCI
SCHEMBL5475423 0.86 KIF11 (0.33) NPC1POLBMAPTRAB9APRKCI
SCHEMBL5478505 0.79 PRKCI (0.31) PRKCI
SCHEMBL20726532 0.78 GAA (0.39) NPC1POLBMAPTRAB9ASIGMAR1
SCHEMBL5477823 0.78 AKR1C3 (0.39) POLBMAPT
SCHEMBL5477711 0.77 PRKCI (0.31) PRKCI
SCHEMBL5084688 0.75 ALDH1A1 (0.31) —
SCHEMBL25851108 0.74 SIGMAR1 (0.43) POLBMAPTRAB9ASIGMAR1HTR6
SCHEMBL5478995 0.72 AKR1C3 (0.43) POLBMAPT
SCHEMBL14583072 0.72 AKR1C3 (0.40) POLBMAPT

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
EP-1681284-A1 AROMATIC POLYAMINE DERIVATIVE Daicel Chemical Industries, Ltd. (JP) 2006-07-19 — — EP disclosed
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