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 21 - 40 of 46912 



of 2346    Go to Page   



MMs00843255
tanimoto score: 0.87
MMs00843254
tanimoto score: 0.87
MMs00843232
tanimoto score: 0.87
MMs03077372
tanimoto score: 0.87

MMs02960335
tanimoto score: 0.87
MMs00843233
tanimoto score: 0.87
MMs00943324
tanimoto score: 0.87
MMs00843190
tanimoto score: 0.87

MMs00843189
tanimoto score: 0.87
MMs03156359
tanimoto score: 0.87
MMs00942007
tanimoto score: 0.87
MMs00942006
tanimoto score: 0.87

MMs00942008
tanimoto score: 0.87
MMs00843344
tanimoto score: 0.87
MMs00473556
tanimoto score: 0.87
MMs00942009
tanimoto score: 0.87

MMs00943322
tanimoto score: 0.87
MMs00896842
tanimoto score: 0.87
MMs03741224
tanimoto score: 0.87
MMs03741219
tanimoto score: 0.87


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