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 501 - 520 of 50969 



of 2549    Go to Page   



MMs01497290
tanimoto score: 0.84
MMs02800568
tanimoto score: 0.84
MMs00895429
tanimoto score: 0.84
MMs01456821
tanimoto score: 0.84

MMs01456822
tanimoto score: 0.84
MMs01456847
tanimoto score: 0.84
MMs01497291
tanimoto score: 0.84
MMs00252244
tanimoto score: 0.84

MMs01456851
tanimoto score: 0.84
MMs01456850
tanimoto score: 0.84
MMs00895407
tanimoto score: 0.84
MMs01503100
tanimoto score: 0.84

MMs01514647
tanimoto score: 0.84
MMs01479507
tanimoto score: 0.84
MMs00999014
tanimoto score: 0.84
MMs01479509
tanimoto score: 0.84

MMs00999016
tanimoto score: 0.84
MMs00889801
tanimoto score: 0.84
MMs01477681
tanimoto score: 0.84
MMs01490977
tanimoto score: 0.84


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