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 241 - 260 of 46912 



of 2346    Go to Page   



MMs00843253
tanimoto score: 0.84
MMs01083050
tanimoto score: 0.84
MMs01083051
tanimoto score: 0.84
MMs00565123
tanimoto score: 0.84

MMs00968939
tanimoto score: 0.84
MMs00968941
tanimoto score: 0.84
MMs00473751
tanimoto score: 0.84
MMs00927172
tanimoto score: 0.84

MMs01083048
tanimoto score: 0.84
MMs01083049
tanimoto score: 0.84
MMs01084320
tanimoto score: 0.84
MMs00958966
tanimoto score: 0.84

MMs00473755
tanimoto score: 0.84
MMs00473752
tanimoto score: 0.84
MMs00467515
tanimoto score: 0.84
MMs00968576
tanimoto score: 0.84

MMs00467517
tanimoto score: 0.84
MMs00901399
tanimoto score: 0.84
MMs00968578
tanimoto score: 0.84
MMs00896855
tanimoto score: 0.84


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