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 261 - 280 of 50969 



of 2549    Go to Page   



MMs00917454
tanimoto score: 0.85
MMs00845744
tanimoto score: 0.85
MMs00937950
tanimoto score: 0.85
MMs01392205
tanimoto score: 0.85

MMs01392283
tanimoto score: 0.85
MMs01392285
tanimoto score: 0.85
MMs00843516
tanimoto score: 0.85
MMs00843517
tanimoto score: 0.85

MMs00843519
tanimoto score: 0.85
MMs00845731
tanimoto score: 0.85
MMs01429384
tanimoto score: 0.85
MMs00845750
tanimoto score: 0.85

MMs01603874
tanimoto score: 0.85
MMs01938988
tanimoto score: 0.85
MMs02682347
tanimoto score: 0.85
MMs01520107
tanimoto score: 0.85

MMs01520113
tanimoto score: 0.85
MMs01520114
tanimoto score: 0.85
MMs03857540
tanimoto score: 0.85
MMs03857513
tanimoto score: 0.85


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