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 361 - 380 of 50969 



of 2549    Go to Page   



MMs00958959
tanimoto score: 0.84
MMs00953224
tanimoto score: 0.84
MMs00025887
tanimoto score: 0.84
MMs00958961
tanimoto score: 0.84

MMs00889789
tanimoto score: 0.84
MMs00958964
tanimoto score: 0.84
MMs00467888
tanimoto score: 0.84
MMs00025885
tanimoto score: 0.84

MMs00896832
tanimoto score: 0.84
MMs00968939
tanimoto score: 0.84
MMs01519975
tanimoto score: 0.84
MMs01539443
tanimoto score: 0.84

MMs01544977
tanimoto score: 0.84
MMs01503106
tanimoto score: 0.84
MMs01514647
tanimoto score: 0.84
MMs00953184
tanimoto score: 0.84

MMs01503104
tanimoto score: 0.84
MMs01514648
tanimoto score: 0.84
MMs01497290
tanimoto score: 0.84
MMs01497289
tanimoto score: 0.84


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