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 181 - 200 of 46912 



of 2346    Go to Page   



MMs00968941
tanimoto score: 0.84
MMs00843252
tanimoto score: 0.84
MMs00467517
tanimoto score: 0.84
MMs00843251
tanimoto score: 0.84

MMs00467515
tanimoto score: 0.84
MMs00843253
tanimoto score: 0.84
MMs00958964
tanimoto score: 0.84
MMs00958966
tanimoto score: 0.84

MMs00895429
tanimoto score: 0.84
MMs00958961
tanimoto score: 0.84
MMs00968576
tanimoto score: 0.84
MMs00071552
tanimoto score: 0.84

MMs00456489
tanimoto score: 0.84
MMs00895428
tanimoto score: 0.84
MMs00968578
tanimoto score: 0.84
MMs01083048
tanimoto score: 0.84

MMs00889800
tanimoto score: 0.84
MMs00889789
tanimoto score: 0.84
MMs00889801
tanimoto score: 0.84
MMs00481314
tanimoto score: 0.84


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