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 461 - 480 of 6081

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MMs01221061 tanimoto score: 0.76	MMs01188122 tanimoto score: 0.76	MMs01188123 tanimoto score: 0.76	MMs01188121 tanimoto score: 0.76
MMs01188283 tanimoto score: 0.76	MMs01220707 tanimoto score: 0.76	MMs01220706 tanimoto score: 0.76	MMs01188120 tanimoto score: 0.76
MMs01188284 tanimoto score: 0.76	MMs01220704 tanimoto score: 0.76	MMs01188119 tanimoto score: 0.76	MMs01188285 tanimoto score: 0.76
MMs01220705 tanimoto score: 0.76	MMs01220700 tanimoto score: 0.76	MMs01188116 tanimoto score: 0.76	MMs01220701 tanimoto score: 0.76
MMs00895426 tanimoto score: 0.76	MMs00962591 tanimoto score: 0.76	MMs00895427 tanimoto score: 0.76	MMs00895410 tanimoto score: 0.76

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