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 141 - 160 of 54709

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MMs00889790 tanimoto score: 0.9	MMs01452644 tanimoto score: 0.9	MMs01520141 tanimoto score: 0.9	MMs01520140 tanimoto score: 0.9
MMs01437682 tanimoto score: 0.9	MMs01437684 tanimoto score: 0.9	MMs01452647 tanimoto score: 0.9	MMs00476553 tanimoto score: 0.9
MMs00926414 tanimoto score: 0.9	MMs00926415 tanimoto score: 0.9	MMs00926412 tanimoto score: 0.9	MMs00926413 tanimoto score: 0.9
MMs01416962 tanimoto score: 0.9	MMs00901442 tanimoto score: 0.9	MMs00476552 tanimoto score: 0.9	MMs00904623 tanimoto score: 0.9
MMs00476551 tanimoto score: 0.9	MMs00901443 tanimoto score: 0.9	MMs01286835 tanimoto score: 0.9	MMs01286836 tanimoto score: 0.9

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