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 301 - 320 of 46912 



of 2346    Go to Page   



MMs01260244
tanimoto score: 0.84
MMs01371205
tanimoto score: 0.84
MMs00025885
tanimoto score: 0.84
MMs01389941
tanimoto score: 0.84

MMs00473356
tanimoto score: 0.84
MMs00403368
tanimoto score: 0.84
MMs01497289
tanimoto score: 0.84
MMs01497290
tanimoto score: 0.84

MMs00473355
tanimoto score: 0.84
MMs01520113
tanimoto score: 0.84
MMs00473606
tanimoto score: 0.84
MMs01260243
tanimoto score: 0.84

MMs00473397
tanimoto score: 0.84
MMs01392204
tanimoto score: 0.84
MMs01429382
tanimoto score: 0.84
MMs01691533
tanimoto score: 0.84

MMs00843253
tanimoto score: 0.84
MMs00843455
tanimoto score: 0.84
MMs00843252
tanimoto score: 0.84
MMs01120984
tanimoto score: 0.84


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