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 521 - 540 of 6081

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MMs00911969 tanimoto score: 0.76	MMs01188286 tanimoto score: 0.76	MMs01221063 tanimoto score: 0.76	MMs00269118 tanimoto score: 0.76
MMs00269116 tanimoto score: 0.76	MMs00569805 tanimoto score: 0.76	MMs01188123 tanimoto score: 0.76	MMs01188121 tanimoto score: 0.76
MMs00569806 tanimoto score: 0.76	MMs01188122 tanimoto score: 0.76	MMs00911967 tanimoto score: 0.76	MMs01220707 tanimoto score: 0.76
MMs01220705 tanimoto score: 0.76	MMs01188119 tanimoto score: 0.76	MMs01220706 tanimoto score: 0.76	MMs00252150 tanimoto score: 0.76
MMs00252149 tanimoto score: 0.76	MMs01188283 tanimoto score: 0.76	MMs00252148 tanimoto score: 0.76	MMs00252147 tanimoto score: 0.76

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