MMsINC Database Search
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Ligand PDB



ligand: SMK
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(2-aminoethyl)-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)CCN)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 50969Ionic States: 14567Tautomers: 2909Drug Similarity: 77 Items found 201 - 220 of 50969 



of 2549    Go to Page   



MMs00843518
tanimoto score: 0.85
MMs00843519
tanimoto score: 0.85
MMs00845744
tanimoto score: 0.85
MMs00845734
tanimoto score: 0.85

MMs00845742
tanimoto score: 0.85
MMs01608053
tanimoto score: 0.85
MMs00405574
tanimoto score: 0.85
MMs00473355
tanimoto score: 0.85

MMs00943604
tanimoto score: 0.85
MMs01719954
tanimoto score: 0.85
MMs01392204
tanimoto score: 0.85
MMs00473346
tanimoto score: 0.85

MMs00473347
tanimoto score: 0.85
MMs01371207
tanimoto score: 0.85
MMs00473356
tanimoto score: 0.85
MMs00473349
tanimoto score: 0.85

MMs00565123
tanimoto score: 0.85
MMs01392205
tanimoto score: 0.85
MMs00473087
tanimoto score: 0.85
MMs00473074
tanimoto score: 0.85


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