MMsINC Database Search
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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 1 - 20 of 44999 



of 2250    Go to Page   



MMs02512642
tanimoto score: 0.87

MMs02300795
tanimoto score: 0.87

MMs00403138
tanimoto score: 0.86

MMs03949412
tanimoto score: 0.86

MMs00381859
tanimoto score: 0.86

MMs03949413
tanimoto score: 0.86

MMs00404332
tanimoto score: 0.86

MMs00404331
tanimoto score: 0.86

MMs03576471
tanimoto score: 0.86

MMs02237594
tanimoto score: 0.86

MMs03456004
tanimoto score: 0.85

MMs02040749
tanimoto score: 0.85

MMs02223906
tanimoto score: 0.85

MMs02276304
tanimoto score: 0.85

MMs02223904
tanimoto score: 0.85

MMs01708920
tanimoto score: 0.85

MMs02223905
tanimoto score: 0.85

MMs00387033
tanimoto score: 0.84

MMs00246150
tanimoto score: 0.84

MMs00387034
tanimoto score: 0.84


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