MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 46U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexyloxy)ethanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=C(
c1ccc(cc1)CNC(=O)C2CCCN2C(=O)COC3CCCCC3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8342Ionic States: 2096Tautomers: 375Drug Similarity: 32

Items found 81 - 100 of 8342

of 418 Go to Page

MMs01200664 tanimoto score: 0.8	MMs01199936 tanimoto score: 0.8	MMs01219293 tanimoto score: 0.8	MMs01702426 tanimoto score: 0.8
MMs00396164 tanimoto score: 0.79	MMs00538652 tanimoto score: 0.79	MMs00396168 tanimoto score: 0.79	MMs00538651 tanimoto score: 0.79
MMs01188120 tanimoto score: 0.79	MMs01188117 tanimoto score: 0.79	MMs01188116 tanimoto score: 0.79	MMs01188118 tanimoto score: 0.79
MMs01188121 tanimoto score: 0.79	MMs01188119 tanimoto score: 0.79	MMs01204859 tanimoto score: 0.79	MMs01204861 tanimoto score: 0.79
MMs01187686 tanimoto score: 0.79	MMs01187687 tanimoto score: 0.79	MMs01187684 tanimoto score: 0.79	MMs01187685 tanimoto score: 0.79

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