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 501 - 520 of 6081

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MMs02664805 tanimoto score: 0.76	MMs00878647 tanimoto score: 0.76	MMs01188120 tanimoto score: 0.76	MMs00938116 tanimoto score: 0.76
MMs00921975 tanimoto score: 0.76	MMs01188119 tanimoto score: 0.76	MMs01214073 tanimoto score: 0.76	MMs00473820 tanimoto score: 0.76
MMs00538652 tanimoto score: 0.76	MMs01200176 tanimoto score: 0.76	MMs00440362 tanimoto score: 0.76	MMs01188289 tanimoto score: 0.76
MMs01220707 tanimoto score: 0.76	MMs00131292 tanimoto score: 0.76	MMs00440364 tanimoto score: 0.76	MMs00131291 tanimoto score: 0.76
MMs00843194 tanimoto score: 0.76	MMs01188122 tanimoto score: 0.76	MMs01220700 tanimoto score: 0.76	MMs01220701 tanimoto score: 0.76

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