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 561 - 580 of 54709

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MMs01519893 tanimoto score: 0.86	MMs01519459 tanimoto score: 0.86	MMs01519460 tanimoto score: 0.86	MMs01431101 tanimoto score: 0.86
MMs01451001 tanimoto score: 0.86	MMs01519892 tanimoto score: 0.86	MMs01521007 tanimoto score: 0.86	MMs01424563 tanimoto score: 0.86
MMs01426205 tanimoto score: 0.86	MMs01168382 tanimoto score: 0.86	MMs01168379 tanimoto score: 0.86	MMs01519455 tanimoto score: 0.86
MMs01168385 tanimoto score: 0.86	MMs01417589 tanimoto score: 0.86	MMs01519456 tanimoto score: 0.86	MMs01401511 tanimoto score: 0.86
MMs01164212 tanimoto score: 0.86	MMs01417583 tanimoto score: 0.86	MMs01166414 tanimoto score: 0.86	MMs01417585 tanimoto score: 0.86

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