MMsINC Database Search
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Ligand PDB



ligand: K7J
Name: N-(3-carboxypropanoyl)-L-alanyl-L-alanyl-N-[(1S,2R)-1-benzyl-2-hydroxypropyl]-L-prolinamide
SMILES: C
C(C(Cc1ccccc1)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C(C)NC(=O)CCC(=O)O)O
[show PDB table]


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

Neutral Molecules: 16676Ionic States: 7104Tautomers: 1339Drug Similarity: 48 Items found 21 - 40 of 16676 



of 834    Go to Page   



MMs02509297
tanimoto score: 0.89

MMs03080920
tanimoto score: 0.89

MMs02509263
tanimoto score: 0.89

MMs02509267
tanimoto score: 0.89

MMs02509299
tanimoto score: 0.89

MMs03080916
tanimoto score: 0.89

MMs02509261
tanimoto score: 0.89

MMs03715544
tanimoto score: 0.89

MMs00485464
tanimoto score: 0.88

MMs00483974
tanimoto score: 0.88

MMs00483993
tanimoto score: 0.88

MMs00483831
tanimoto score: 0.88

MMs00483989
tanimoto score: 0.88

MMs00485103
tanimoto score: 0.87

MMs00484052
tanimoto score: 0.87

MMs03084509
tanimoto score: 0.87

MMs03084508
tanimoto score: 0.87

MMs03084506
tanimoto score: 0.87

MMs00467609
tanimoto score: 0.87

MMs00483065
tanimoto score: 0.87


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