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 141 - 160 of 46912 



of 2346    Go to Page   



MMs02492008
tanimoto score: 0.85
MMs00468317
tanimoto score: 0.85
MMs01929378
tanimoto score: 0.85
MMs01935525
tanimoto score: 0.85

MMs01957693
tanimoto score: 0.85
MMs00896840
tanimoto score: 0.85
MMs00025887
tanimoto score: 0.85
MMs00843231
tanimoto score: 0.85

MMs00896832
tanimoto score: 0.85
MMs00896834
tanimoto score: 0.85
MMs00467986
tanimoto score: 0.85
MMs00896838
tanimoto score: 0.85

MMs01163880
tanimoto score: 0.85
MMs01163881
tanimoto score: 0.85
MMs00467987
tanimoto score: 0.85
MMs00843194
tanimoto score: 0.85

MMs00843230
tanimoto score: 0.85
MMs00843193
tanimoto score: 0.85
MMs01088203
tanimoto score: 0.85
MMs01088204
tanimoto score: 0.85


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