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 181 - 200 of 6081

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MMs01400769 tanimoto score: 0.78	MMs01400783 tanimoto score: 0.78	MMs00654124 tanimoto score: 0.78	MMs00843359 tanimoto score: 0.78
MMs01400788 tanimoto score: 0.78	MMs01220909 tanimoto score: 0.78	MMs01220905 tanimoto score: 0.78	MMs01220907 tanimoto score: 0.78
MMs00654125 tanimoto score: 0.78	MMs00843360 tanimoto score: 0.78	MMs01208983 tanimoto score: 0.78	MMs01220903 tanimoto score: 0.78
MMs02006297 tanimoto score: 0.78	MMs01218451 tanimoto score: 0.77	MMs01218452 tanimoto score: 0.77	MMs01218453 tanimoto score: 0.77
MMs01218447 tanimoto score: 0.77	MMs00843250 tanimoto score: 0.77	MMs01218448 tanimoto score: 0.77	MMs00843248 tanimoto score: 0.77

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