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 561 - 580 of 50969 



of 2549    Go to Page   



MMs00843114
tanimoto score: 0.84
MMs00472858
tanimoto score: 0.84
MMs01083050
tanimoto score: 0.84
MMs00917577
tanimoto score: 0.84

MMs01520821
tanimoto score: 0.84
MMs01539853
tanimoto score: 0.84
MMs01520829
tanimoto score: 0.84
MMs00403368
tanimoto score: 0.84

MMs00843113
tanimoto score: 0.84
MMs01540147
tanimoto score: 0.84
MMs01520811
tanimoto score: 0.84
MMs01519975
tanimoto score: 0.84

MMs01540198
tanimoto score: 0.84
MMs00904625
tanimoto score: 0.84
MMs00472804
tanimoto score: 0.84
MMs01083048
tanimoto score: 0.84

MMs01520812
tanimoto score: 0.84
MMs01514650
tanimoto score: 0.84
MMs01519972
tanimoto score: 0.84
MMs01514647
tanimoto score: 0.84


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