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 1 - 20 of 6081

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MMs02520575 tanimoto score: 0.85	MMs02520576 tanimoto score: 0.85	MMs02520577 tanimoto score: 0.85	MMs02520574 tanimoto score: 0.85
MMs00843497 tanimoto score: 0.83	MMs00843498 tanimoto score: 0.83	MMs00843499 tanimoto score: 0.83	MMs00843496 tanimoto score: 0.83
MMs01265753 tanimoto score: 0.82	MMs01265754 tanimoto score: 0.82	MMs00843328 tanimoto score: 0.81	MMs00843329 tanimoto score: 0.81
MMs00783913 tanimoto score: 0.81	MMs00843327 tanimoto score: 0.81	MMs01343582 tanimoto score: 0.81	MMs00397869 tanimoto score: 0.81
MMs00843353 tanimoto score: 0.81	MMs00397866 tanimoto score: 0.81	MMs00843355 tanimoto score: 0.81	MMs00397867 tanimoto score: 0.81