SCHEMBL8922398

SCHEMBL8922398

CCCC(C(O)=S)c1cncnc1

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.33
AKR1C2 P52895 1/20 0.33

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
SCHEMBL7552546 0.81 AKR1C3 (0.48) AKR1C3AKR1C2
SCHEMBL8922394 0.76 AKR1C3 (0.35) AKR1C3AKR1C2
SCHEMBL11007947 0.72 CYP11B1 (0.41)
SCHEMBL27412443 0.71 AKR1C3 (0.46) AKR1C3AKR1C2
SCHEMBL16919626 0.71 CYP19A1 (0.34)
SCHEMBL18885103 0.70 CYP19A1 (0.33)
SCHEMBL1808418 0.70 HCAR2 (0.34)
SCHEMBL28131366 0.68 CYP19A1 (0.36)
SCHEMBL18971809 0.68 ESR1 (0.32)
SCHEMBL10818937 0.67 SIGMAR1 (0.36)

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
US-5633379-A N-METHYLASPARTIC ACID ANTAGONIST CIBA-GEIGY CORPORATION (US) 1997-05-27 US disclosed