MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 998
Name: N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE
SMILES: CC(C(=O)NC(C(=
O)N1CCCC1C(=O)NC2CCCc3c2cccc3)C(C)(C)C)NC

[show PDB table]

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

Neutral Molecules: 57813Ionic States: 16555Tautomers: 3269Drug Similarity: 57

Items found 281 - 300 of 57813

of 2891 Go to Page

MMs00717340 tanimoto score: 0.87	MMs00852704 tanimoto score: 0.87	MMs01265012 tanimoto score: 0.87	MMs01612762 tanimoto score: 0.87
MMs01704177 tanimoto score: 0.87	MMs00843252 tanimoto score: 0.87	MMs03020591 tanimoto score: 0.87	MMs00252015 tanimoto score: 0.86
MMs01522101 tanimoto score: 0.86	MMs00252016 tanimoto score: 0.86	MMs01522177 tanimoto score: 0.86	MMs00252017 tanimoto score: 0.86
MMs01521167 tanimoto score: 0.86	MMs01521168 tanimoto score: 0.86	MMs01539443 tanimoto score: 0.86	MMs00252018 tanimoto score: 0.86
MMs01539444 tanimoto score: 0.86	MMs00851970 tanimoto score: 0.86	MMs00251999 tanimoto score: 0.86	MMs00252000 tanimoto score: 0.86

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