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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 161 - 180 of 44999 



of 2250    Go to Page   



MMs02005181
tanimoto score: 0.82

MMs00246084
tanimoto score: 0.82

MMs02529600
tanimoto score: 0.82

MMs00767918
tanimoto score: 0.82

MMs00789672
tanimoto score: 0.82

MMs02401051
tanimoto score: 0.82

MMs02412760
tanimoto score: 0.82

MMs00333091
tanimoto score: 0.82

MMs02361481
tanimoto score: 0.82

MMs02331182
tanimoto score: 0.82

MMs02344166
tanimoto score: 0.82

MMs00246125
tanimoto score: 0.82

MMs02378771
tanimoto score: 0.82

MMs00493917
tanimoto score: 0.82

MMs00495115
tanimoto score: 0.82

MMs01176866
tanimoto score: 0.82

MMs01176868
tanimoto score: 0.82

MMs00246140
tanimoto score: 0.82

MMs00421928
tanimoto score: 0.82

MMs00421926
tanimoto score: 0.82


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