MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 45U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentyloxy)ethanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C
(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)COC3CCCC3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6081Ionic States: 1404Tautomers: 366Drug Similarity: 24

Items found 561 - 580 of 6081

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MMs00440362 tanimoto score: 0.76	MMs00440364 tanimoto score: 0.76	MMs00938117 tanimoto score: 0.76	MMs00843253 tanimoto score: 0.76
MMs00938118 tanimoto score: 0.76	MMs00843252 tanimoto score: 0.76	MMs01196109 tanimoto score: 0.76	MMs00925997 tanimoto score: 0.76
MMs01196110 tanimoto score: 0.76	MMs01196126 tanimoto score: 0.76	MMs00921976 tanimoto score: 0.76	MMs00921975 tanimoto score: 0.76
MMs00921977 tanimoto score: 0.76	MMs00538652 tanimoto score: 0.76	MMs00921974 tanimoto score: 0.76	MMs01195626 tanimoto score: 0.76
MMs01196127 tanimoto score: 0.76	MMs01196108 tanimoto score: 0.76	MMs01219578 tanimoto score: 0.76	MMs00034739 tanimoto score: 0.76

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