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 821 - 840 of 33689

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MMs01640411 tanimoto score: 0.81	MMs01262858 tanimoto score: 0.81	MMs01608053 tanimoto score: 0.81	MMs01607925 tanimoto score: 0.81
MMs01608054 tanimoto score: 0.81	MMs00998288 tanimoto score: 0.81	MMs00970213 tanimoto score: 0.81	MMs00970210 tanimoto score: 0.81
MMs00842940 tanimoto score: 0.81	MMs01605256 tanimoto score: 0.81	MMs01605258 tanimoto score: 0.81	MMs01603862 tanimoto score: 0.81
MMs01457409 tanimoto score: 0.81	MMs01603861 tanimoto score: 0.81	MMs00842941 tanimoto score: 0.81	MMs01270702 tanimoto score: 0.81
MMs01611230 tanimoto score: 0.81	MMs01457406 tanimoto score: 0.81	MMs00842711 tanimoto score: 0.81	MMs00565123 tanimoto score: 0.81

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