MMsINC Database Search
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Ligand PDB



ligand: X23
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(aminomethyl)-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)CN)N		[show PDB table]

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

Neutral Molecules: 46912Ionic States: 13439Tautomers: 2795Drug Similarity: 66 Items found 161 - 180 of 46912 



of 2346    Go to Page   



MMs01088204
tanimoto score: 0.85
MMs00843230
tanimoto score: 0.85
MMs00468316
tanimoto score: 0.85
MMs00843193
tanimoto score: 0.85

MMs00843194
tanimoto score: 0.85
MMs00901427
tanimoto score: 0.85
MMs00843231
tanimoto score: 0.85
MMs01088203
tanimoto score: 0.85

MMs00968789
tanimoto score: 0.85
MMs00917453
tanimoto score: 0.85
MMs00926720
tanimoto score: 0.85
MMs00968788
tanimoto score: 0.85

MMs00843516
tanimoto score: 0.85
MMs00877124
tanimoto score: 0.85
MMs00877125
tanimoto score: 0.85
MMs00468317
tanimoto score: 0.85

MMs00843519
tanimoto score: 0.85
MMs02531491
tanimoto score: 0.85
MMs00843011
tanimoto score: 0.84
MMs00943293
tanimoto score: 0.84


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