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 541 - 560 of 54709

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MMs01417589 tanimoto score: 0.86	MMs01424563 tanimoto score: 0.86	MMs01520997 tanimoto score: 0.86	MMs01520235 tanimoto score: 0.86
MMs01168385 tanimoto score: 0.86	MMs01520234 tanimoto score: 0.86	MMs01520995 tanimoto score: 0.86	MMs01520998 tanimoto score: 0.86
MMs01523981 tanimoto score: 0.86	MMs01544307 tanimoto score: 0.86	MMs01164204 tanimoto score: 0.86	MMs01164207 tanimoto score: 0.86
MMs01519893 tanimoto score: 0.86	MMs01164210 tanimoto score: 0.86	MMs01519894 tanimoto score: 0.86	MMs01519460 tanimoto score: 0.86
MMs00895410 tanimoto score: 0.86	MMs01164212 tanimoto score: 0.86	MMs01519892 tanimoto score: 0.86	MMs01519895 tanimoto score: 0.86

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