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 281 - 300 of 50969 



of 2549    Go to Page   



MMs01719952
tanimoto score: 0.85
MMs01719954
tanimoto score: 0.85
MMs02488644
tanimoto score: 0.85
MMs00937964
tanimoto score: 0.84

MMs00937962
tanimoto score: 0.84
MMs01456936
tanimoto score: 0.84
MMs00843455
tanimoto score: 0.84
MMs00843456
tanimoto score: 0.84

MMs01456850
tanimoto score: 0.84
MMs01456851
tanimoto score: 0.84
MMs01456938
tanimoto score: 0.84
MMs01456822
tanimoto score: 0.84

MMs00937934
tanimoto score: 0.84
MMs00937936
tanimoto score: 0.84
MMs01456847
tanimoto score: 0.84
MMs00026583
tanimoto score: 0.84

MMs00473829
tanimoto score: 0.84
MMs00938005
tanimoto score: 0.84
MMs01456821
tanimoto score: 0.84
MMs01456848
tanimoto score: 0.84


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