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 1381 - 1400 of 54709

of 2736 Go to Page

MMs01519823 tanimoto score: 0.84	MMs02006299 tanimoto score: 0.84	MMs01519824 tanimoto score: 0.84	MMs02006287 tanimoto score: 0.84
MMs02006300 tanimoto score: 0.84	MMs01404384 tanimoto score: 0.84	MMs02006284 tanimoto score: 0.84	MMs00906512 tanimoto score: 0.84
MMs01519732 tanimoto score: 0.84	MMs02006285 tanimoto score: 0.84	MMs01414816 tanimoto score: 0.84	MMs02006282 tanimoto score: 0.84
MMs01519825 tanimoto score: 0.84	MMs02006283 tanimoto score: 0.84	MMs02006286 tanimoto score: 0.84	MMs00797162 tanimoto score: 0.84
MMs00968617 tanimoto score: 0.84	MMs01519675 tanimoto score: 0.84	MMs01519676 tanimoto score: 0.84	MMs01970052 tanimoto score: 0.84

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