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 1461 - 1480 of 33689

of 1685 Go to Page

MMs00953224 tanimoto score: 0.8	MMs00953220 tanimoto score: 0.8	MMs01607981 tanimoto score: 0.8	MMs01608002 tanimoto score: 0.8
MMs00953222 tanimoto score: 0.8	MMs00848903 tanimoto score: 0.8	MMs00848905 tanimoto score: 0.8	MMs00848929 tanimoto score: 0.8
MMs00953184 tanimoto score: 0.8	MMs01607978 tanimoto score: 0.8	MMs00848930 tanimoto score: 0.8	MMs00953210 tanimoto score: 0.8
MMs00349168 tanimoto score: 0.8	MMs01607979 tanimoto score: 0.8	MMs01605195 tanimoto score: 0.8	MMs01520811 tanimoto score: 0.8
MMs00025885 tanimoto score: 0.8	MMs00953212 tanimoto score: 0.8	MMs01443847 tanimoto score: 0.8	MMs01607298 tanimoto score: 0.8

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