MMsINC Database Search
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Ligand PDB



ligand: SMK
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(2-aminoethyl)-N-(diphenylmethyl)-5-oxooctahydro-
1H-pyrrolo[1,2-a]azepine-3-carboxamide
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc
4)CCN)N		[show PDB table]

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

Neutral Molecules: 50969Ionic States: 14567Tautomers: 2909Drug Similarity: 77 Items found 41 - 60 of 50969 



of 2549    Go to Page   



MMs00917589
tanimoto score: 0.87
MMs00917624
tanimoto score: 0.87
MMs00843190
tanimoto score: 0.87
MMs00843189
tanimoto score: 0.87

MMs00917591
tanimoto score: 0.87
MMs00843233
tanimoto score: 0.87
MMs00917555
tanimoto score: 0.87
MMs00917590
tanimoto score: 0.87

MMs00917685
tanimoto score: 0.87
MMs00917688
tanimoto score: 0.87
MMs00896842
tanimoto score: 0.87
MMs00877125
tanimoto score: 0.87

MMs00877124
tanimoto score: 0.87
MMs00843344
tanimoto score: 0.87
MMs00943322
tanimoto score: 0.87
MMs00943324
tanimoto score: 0.87

MMs00917625
tanimoto score: 0.87
MMs02297706
tanimoto score: 0.87
MMs00848973
tanimoto score: 0.87
MMs00942009
tanimoto score: 0.87


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