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 1121 - 1140 of 54709

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MMs01719301 tanimoto score: 0.85	MMs01709187 tanimoto score: 0.85	MMs00968616 tanimoto score: 0.85	MMs00843034 tanimoto score: 0.85
MMs00970228 tanimoto score: 0.85	MMs01709189 tanimoto score: 0.85	MMs01520976 tanimoto score: 0.85	MMs00842545 tanimoto score: 0.85
MMs01719302 tanimoto score: 0.85	MMs02128182 tanimoto score: 0.85	MMs02631895 tanimoto score: 0.85	MMs02794267 tanimoto score: 0.85
MMs03162129 tanimoto score: 0.85	MMs00605068 tanimoto score: 0.85	MMs01690769 tanimoto score: 0.84	MMs01519528 tanimoto score: 0.84
MMs01690772 tanimoto score: 0.84	MMs01519525 tanimoto score: 0.84	MMs01519527 tanimoto score: 0.84	MMs01694143 tanimoto score: 0.84

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