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 1041 - 1060 of 33689

of 1685 Go to Page

MMs01550265 tanimoto score: 0.8	MMs01598382 tanimoto score: 0.8	MMs00843171 tanimoto score: 0.8	MMs01545469 tanimoto score: 0.8
MMs01360039 tanimoto score: 0.8	MMs00926016 tanimoto score: 0.8	MMs00312427 tanimoto score: 0.8	MMs01545470 tanimoto score: 0.8
MMs01607981 tanimoto score: 0.8	MMs01354937 tanimoto score: 0.8	MMs01354938 tanimoto score: 0.8	MMs01544817 tanimoto score: 0.8
MMs00609785 tanimoto score: 0.8	MMs01544819 tanimoto score: 0.8	MMs01544884 tanimoto score: 0.8	MMs00312368 tanimoto score: 0.8
MMs01544412 tanimoto score: 0.8	MMs00402564 tanimoto score: 0.8	MMs01544815 tanimoto score: 0.8	MMs00609784 tanimoto score: 0.8

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