MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 11U
Name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide
SMILES: [H]N=
C(c1ccc(cc1)CNC(=O)C2CCCN2C(=O)CNC3CCCCC3)N

[show PDB table]

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

Neutral Molecules: 33689Ionic States: 9108Tautomers: 1548Drug Similarity: 23

Items found 641 - 660 of 33689

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MMs01640411 tanimoto score: 0.81	MMs01605256 tanimoto score: 0.81	MMs00842940 tanimoto score: 0.81	MMs01605258 tanimoto score: 0.81
MMs01603861 tanimoto score: 0.81	MMs00842941 tanimoto score: 0.81	MMs01603860 tanimoto score: 0.81	MMs01603862 tanimoto score: 0.81
MMs01607925 tanimoto score: 0.81	MMs00901434 tanimoto score: 0.81	MMs00901435 tanimoto score: 0.81	MMs01545463 tanimoto score: 0.81
MMs01544976 tanimoto score: 0.81	MMs00842711 tanimoto score: 0.81	MMs01544977 tanimoto score: 0.81	MMs01545411 tanimoto score: 0.81
MMs01603859 tanimoto score: 0.81	MMs01608053 tanimoto score: 0.81	MMs00842708 tanimoto score: 0.81	MMs01544360 tanimoto score: 0.81

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