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 221 - 240 of 46912 



of 2346    Go to Page   



MMs01088197
tanimoto score: 0.84
MMs01371205
tanimoto score: 0.84
MMs01520817
tanimoto score: 0.84
MMs00467515
tanimoto score: 0.84

MMs00843113
tanimoto score: 0.84
MMs00968576
tanimoto score: 0.84
MMs01389941
tanimoto score: 0.84
MMs00843114
tanimoto score: 0.84

MMs00467517
tanimoto score: 0.84
MMs00968578
tanimoto score: 0.84
MMs00958959
tanimoto score: 0.84
MMs00456489
tanimoto score: 0.84

MMs00473074
tanimoto score: 0.84
MMs00403368
tanimoto score: 0.84
MMs00958961
tanimoto score: 0.84
MMs01455347
tanimoto score: 0.84

MMs01497290
tanimoto score: 0.84
MMs00843011
tanimoto score: 0.84
MMs00896855
tanimoto score: 0.84
MMs00958964
tanimoto score: 0.84


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