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 601 - 620 of 54709

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MMs01523984 tanimoto score: 0.86	MMs01521004 tanimoto score: 0.86	MMs01521005 tanimoto score: 0.86	MMs01521003 tanimoto score: 0.86
MMs01521006 tanimoto score: 0.86	MMs00556201 tanimoto score: 0.86	MMs01520998 tanimoto score: 0.86	MMs00901431 tanimoto score: 0.86
MMs01520999 tanimoto score: 0.86	MMs01454473 tanimoto score: 0.86	MMs00605432 tanimoto score: 0.86	MMs01202590 tanimoto score: 0.86
MMs01454474 tanimoto score: 0.86	MMs01521000 tanimoto score: 0.86	MMs01521007 tanimoto score: 0.86	MMs01523987 tanimoto score: 0.86
MMs01520235 tanimoto score: 0.86	MMs01520995 tanimoto score: 0.86	MMs01196161 tanimoto score: 0.86	MMs01454456 tanimoto score: 0.86

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