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 581 - 600 of 6081

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MMs00252150 tanimoto score: 0.76	MMs00455319 tanimoto score: 0.76	MMs00034739 tanimoto score: 0.76	MMs01199939 tanimoto score: 0.76
MMs01220701 tanimoto score: 0.76	MMs00929054 tanimoto score: 0.76	MMs00929056 tanimoto score: 0.76	MMs00843258 tanimoto score: 0.76
MMs01220632 tanimoto score: 0.76	MMs01204555 tanimoto score: 0.76	MMs01220486 tanimoto score: 0.76	MMs00937970 tanimoto score: 0.76
MMs01220487 tanimoto score: 0.76	MMs01220631 tanimoto score: 0.76	MMs01204053 tanimoto score: 0.76	MMs01210861 tanimoto score: 0.76
MMs01329122 tanimoto score: 0.76	MMs00937971 tanimoto score: 0.76	MMs01199937 tanimoto score: 0.76	MMs01220700 tanimoto score: 0.76

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