MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 16U
Name: N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide
SMILES: CC(C)CCC(=O)N1CCCC1C(=O)NCc2cccc(c2)C
l

[show PDB table]

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

Neutral Molecules: 54709Ionic States: 14154Tautomers: 3021Drug Similarity: 42

Items found 501 - 520 of 54709

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MMs01067437 tanimoto score: 0.86	MMs01521005 tanimoto score: 0.86	MMs01521008 tanimoto score: 0.86	MMs00895410 tanimoto score: 0.86
MMs01133453 tanimoto score: 0.86	MMs01168385 tanimoto score: 0.86	MMs00845835 tanimoto score: 0.86	MMs01521004 tanimoto score: 0.86
MMs01521009 tanimoto score: 0.86	MMs01540636 tanimoto score: 0.86	MMs01520995 tanimoto score: 0.86	MMs01520996 tanimoto score: 0.86
MMs01363155 tanimoto score: 0.86	MMs01520997 tanimoto score: 0.86	MMs01357698 tanimoto score: 0.86	MMs01352992 tanimoto score: 0.86
MMs01520998 tanimoto score: 0.86	MMs01520223 tanimoto score: 0.86	MMs01520222 tanimoto score: 0.86	MMs01520234 tanimoto score: 0.86

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