MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 801 - 820 of 33689

of 1685 Go to Page

MMs00467985 tanimoto score: 0.81	MMs00843064 tanimoto score: 0.81	MMs01611230 tanimoto score: 0.81	MMs01621488 tanimoto score: 0.81
MMs00911195 tanimoto score: 0.81	MMs00569802 tanimoto score: 0.81	MMs01621489 tanimoto score: 0.81	MMs00569803 tanimoto score: 0.81
MMs01640392 tanimoto score: 0.81	MMs02587408 tanimoto score: 0.81	MMs01666777 tanimoto score: 0.81	MMs00467635 tanimoto score: 0.81
MMs01259955 tanimoto score: 0.81	MMs00842940 tanimoto score: 0.81	MMs01259956 tanimoto score: 0.81	MMs01608053 tanimoto score: 0.81
MMs00467637 tanimoto score: 0.81	MMs01256438 tanimoto score: 0.81	MMs01605256 tanimoto score: 0.81	MMs01605258 tanimoto score: 0.81

<< Prev Next >>