MMsINC Database Search
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Ligand PDB



ligand: BI6
Name: (3S,6S,7Z,10AS)-N-(DIPHENYLMETHYL)-6-{[(2S)-2-(METHYLIDENEAMINO)BUTANOYL]AMINO}-5-OXO-1,2,3,5,6,9,10,10A-
OCTAHYDROPYRROLO[1,2-A]AZOCINE-3-CARBOXAMIDE
SMILES: CCC(C(=O)NC1C=CCCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)
c4ccccc4)N=C		[show PDB table]

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

Neutral Molecules: 48355Ionic States: 13587Tautomers: 2901Drug Similarity: 67 Items found 21 - 40 of 48355 



of 2418    Go to Page   



MMs00843346
tanimoto score: 0.87
MMs00843255
tanimoto score: 0.87
MMs00896842
tanimoto score: 0.87
MMs01163881
tanimoto score: 0.87

MMs01120984
tanimoto score: 0.87
MMs00843345
tanimoto score: 0.87
MMs01163880
tanimoto score: 0.87
MMs01120982
tanimoto score: 0.87

MMs00843256
tanimoto score: 0.87
MMs00848971
tanimoto score: 0.87
MMs00968792
tanimoto score: 0.87
MMs00968793
tanimoto score: 0.87

MMs00843189
tanimoto score: 0.87
MMs00937989
tanimoto score: 0.87
MMs00843233
tanimoto score: 0.87
MMs00843254
tanimoto score: 0.87

MMs00843232
tanimoto score: 0.87
MMs00848969
tanimoto score: 0.87
MMs00843190
tanimoto score: 0.87
MMs00843344
tanimoto score: 0.87


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