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 321 - 340 of 6081

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MMs01218450 tanimoto score: 0.77	MMs01218448 tanimoto score: 0.77	MMs01218447 tanimoto score: 0.77	MMs01218449 tanimoto score: 0.77
MMs00904456 tanimoto score: 0.77	MMs00904455 tanimoto score: 0.77	MMs01218451 tanimoto score: 0.77	MMs01187040 tanimoto score: 0.77
MMs02006291 tanimoto score: 0.77	MMs00843009 tanimoto score: 0.77	MMs00970243 tanimoto score: 0.77	MMs01200662 tanimoto score: 0.77
MMs01187041 tanimoto score: 0.77	MMs01187278 tanimoto score: 0.77	MMs00034737 tanimoto score: 0.77	MMs00970241 tanimoto score: 0.77
MMs01218446 tanimoto score: 0.77	MMs00473787 tanimoto score: 0.76	MMs00473786 tanimoto score: 0.76	MMs00473819 tanimoto score: 0.76

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