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 1301 - 1320 of 54709

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MMs01519673 tanimoto score: 0.84	MMs02006282 tanimoto score: 0.84	MMs02006286 tanimoto score: 0.84	MMs02006279 tanimoto score: 0.84
MMs01519670 tanimoto score: 0.84	MMs02006280 tanimoto score: 0.84	MMs01519671 tanimoto score: 0.84	MMs00968617 tanimoto score: 0.84
MMs01519676 tanimoto score: 0.84	MMs02006281 tanimoto score: 0.84	MMs02006287 tanimoto score: 0.84	MMs01414819 tanimoto score: 0.84
MMs01414821 tanimoto score: 0.84	MMs01519667 tanimoto score: 0.84	MMs01970052 tanimoto score: 0.84	MMs01414823 tanimoto score: 0.84
MMs01519668 tanimoto score: 0.84	MMs01970051 tanimoto score: 0.84	MMs00906512 tanimoto score: 0.84	MMs01519665 tanimoto score: 0.84

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