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 361 - 380 of 6081

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MMs00476455 tanimoto score: 0.76	MMs01219125 tanimoto score: 0.76	MMs01220700 tanimoto score: 0.76	MMs01218718 tanimoto score: 0.76
MMs01218719 tanimoto score: 0.76	MMs00475464 tanimoto score: 0.76	MMs01218720 tanimoto score: 0.76	MMs00475465 tanimoto score: 0.76
MMs01218721 tanimoto score: 0.76	MMs00878644 tanimoto score: 0.76	MMs00878645 tanimoto score: 0.76	MMs00878646 tanimoto score: 0.76
MMs00970173 tanimoto score: 0.76	MMs00473820 tanimoto score: 0.76	MMs00878647 tanimoto score: 0.76	MMs01219123 tanimoto score: 0.76
MMs00473787 tanimoto score: 0.76	MMs01214076 tanimoto score: 0.76	MMs01214089 tanimoto score: 0.76	MMs01214074 tanimoto score: 0.76

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