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 661 - 680 of 33689

of 1685 Go to Page

MMs01640393 tanimoto score: 0.81	MMs01775614 tanimoto score: 0.81	MMs01605258 tanimoto score: 0.81	MMs01607925 tanimoto score: 0.81
MMs01605256 tanimoto score: 0.81	MMs01608053 tanimoto score: 0.81	MMs01603861 tanimoto score: 0.81	MMs01603862 tanimoto score: 0.81
MMs01603860 tanimoto score: 0.81	MMs01608054 tanimoto score: 0.81	MMs01544977 tanimoto score: 0.81	MMs00842710 tanimoto score: 0.81
MMs01545411 tanimoto score: 0.81	MMs00842711 tanimoto score: 0.81	MMs00415127 tanimoto score: 0.81	MMs00901435 tanimoto score: 0.81
MMs01545463 tanimoto score: 0.81	MMs00842708 tanimoto score: 0.81	MMs00842709 tanimoto score: 0.81	MMs00901434 tanimoto score: 0.81

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