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Ligand PDB



ligand: SII
Name: N-(4-{[4-(cyclohexylamino)-1-(3-fluorophenyl)-2-oxo-1,3,8-triazaspiro[4.5]dec-3-en-8-yl]methyl}phenyl)acetamide
SMILES: C
C(=O)Nc1ccc(cc1)CN2CCC3(CC2)C(=NC(=O)N3c4cccc(c4)F)NC5CCCCC5
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 44999Ionic States: 10978Tautomers: 2305Drug Similarity: 14 Items found 341 - 360 of 44999 



of 2250    Go to Page   



MMs02327209
tanimoto score: 0.8

MMs02327210
tanimoto score: 0.8

MMs00572313
tanimoto score: 0.8

MMs00556656
tanimoto score: 0.8

MMs01136093
tanimoto score: 0.8

MMs01136001
tanimoto score: 0.8

MMs01136020
tanimoto score: 0.8

MMs01155192
tanimoto score: 0.8

MMs02327208
tanimoto score: 0.8

MMs01135782
tanimoto score: 0.8

MMs01135530
tanimoto score: 0.8

MMs02325788
tanimoto score: 0.8

MMs02325786
tanimoto score: 0.8

MMs01130372
tanimoto score: 0.8

MMs01132735
tanimoto score: 0.8

MMs02325787
tanimoto score: 0.8

MMs01130334
tanimoto score: 0.8

MMs01130360
tanimoto score: 0.8

MMs01130328
tanimoto score: 0.8

MMs02323994
tanimoto score: 0.8


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