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 381 - 400 of 50969 



of 2549    Go to Page   



MMs00958959
tanimoto score: 0.84
MMs01519972
tanimoto score: 0.84
MMs00953224
tanimoto score: 0.84
MMs00953222
tanimoto score: 0.84

MMs01088197
tanimoto score: 0.84
MMs00953226
tanimoto score: 0.84
MMs00895428
tanimoto score: 0.84
MMs01519973
tanimoto score: 0.84

MMs01520827
tanimoto score: 0.84
MMs00472858
tanimoto score: 0.84
MMs00953210
tanimoto score: 0.84
MMs00889789
tanimoto score: 0.84

MMs01520842
tanimoto score: 0.84
MMs00953212
tanimoto score: 0.84
MMs00958964
tanimoto score: 0.84
MMs01539445
tanimoto score: 0.84

MMs00071543
tanimoto score: 0.84
MMs00953184
tanimoto score: 0.84
MMs00953182
tanimoto score: 0.84
MMs00953220
tanimoto score: 0.84


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