MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 221 - 240 of 50969 



of 2549    Go to Page   



MMs01392285
tanimoto score: 0.85
MMs02298961
tanimoto score: 0.85
MMs00473755
tanimoto score: 0.85
MMs00473752
tanimoto score: 0.85

MMs00473751
tanimoto score: 0.85
MMs01370446
tanimoto score: 0.85
MMs01371205
tanimoto score: 0.85
MMs00843516
tanimoto score: 0.85

MMs01327062
tanimoto score: 0.85
MMs00937950
tanimoto score: 0.85
MMs01370445
tanimoto score: 0.85
MMs01371207
tanimoto score: 0.85

MMs01411919
tanimoto score: 0.85
MMs00901426
tanimoto score: 0.85
MMs01520816
tanimoto score: 0.85
MMs01254572
tanimoto score: 0.85

MMs01260206
tanimoto score: 0.85
MMs00904572
tanimoto score: 0.85
MMs01260207
tanimoto score: 0.85
MMs00473397
tanimoto score: 0.85


<< Prev  Next >>