SCHEMBL21204377

SCHEMBL21204377

O=C(CO)N1CCN(c2ccc(S)cc2)CC1

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 1/20 0.65
▸ MAPT P10636 4/20 0.50
▸ LMNA P02545 1/20 0.50
▸ NPSR1 Q6W5P4 1/20 0.50
▸ POLB P06746 1/20 0.50
▸ ALDH1A1 P00352 3/20 0.49
▸ ME2 P23368 5/20 0.48
▸ ME1 P48163 5/20 0.48
▸ ME3 Q16798 5/20 0.48
▸ GRM5 P41594 2/20 0.47
▸ HTR1A P08908 1/20 0.46
▸ HTR7 P34969 1/20 0.46
▸ MAPK1 P28482 1/20 0.46
▸ HPGD P15428 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL14924441 0.83 AKR1C3 (0.65) AKR1C3MAPTLMNAPOLBALDH1A1
SCHEMBL188832 0.83 AKR1C3 (0.65) AKR1C3MAPTLMNANPSR1POLB
SCHEMBL17320489 0.80 AKR1C3 (0.61) AKR1C3MAPTLMNAPOLBALDH1A1
SCHEMBL188791 0.79 AKR1C3 (0.60) AKR1C3MAPTLMNANPSR1POLB
SCHEMBL14923989 0.79 AKR1C3 (0.64) AKR1C3MAPTLMNAPOLBALDH1A1
SCHEMBL21204502 0.79 GFER (0.69) MAPTLMNAALDH1A1MAPK1HPGD
SCHEMBL22542023 0.78 AKR1C3 (0.58) AKR1C3MAPTLMNAPOLBALDH1A1
SCHEMBL20883675 0.75 AKR1C3 (0.56) AKR1C3MAPTLMNAPOLBALDH1A1
SCHEMBL20274197 0.74 AKR1C3 (0.62) AKR1C3MAPTLMNANPSR1ALDH1A1
SCHEMBL20884954 0.74 AKR1C3 (0.58) AKR1C3MAPTLMNAALDH1A1MAPK1

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-3517536-A1 AMINOTRIAZINE DERIVATIVES USEFUL AS TANK-BINDING KINASE INHIBITOR COMPOUNDS Gilead Sciences, Inc. (US) 2019-07-31 — — EP disclosed
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