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 21 - 40 of 6081

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MMs03165962 tanimoto score: 0.81	MMs00397869 tanimoto score: 0.81	MMs00397866 tanimoto score: 0.81	MMs00397867 tanimoto score: 0.81
MMs00843327 tanimoto score: 0.81	MMs00843355 tanimoto score: 0.81	MMs00397868 tanimoto score: 0.81	MMs00843328 tanimoto score: 0.81
MMs03389477 tanimoto score: 0.81	MMs01697723 tanimoto score: 0.8	MMs01697725 tanimoto score: 0.8	MMs01676215 tanimoto score: 0.8
MMs01697727 tanimoto score: 0.8	MMs00417875 tanimoto score: 0.8	MMs00417873 tanimoto score: 0.8	MMs00417869 tanimoto score: 0.8
MMs00628471 tanimoto score: 0.8	MMs00628469 tanimoto score: 0.8	MMs01697729 tanimoto score: 0.8	MMs00628470 tanimoto score: 0.8

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