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 1501 - 1520 of 33689

of 1685 Go to Page

MMs01608253 tanimoto score: 0.79	MMs01608254 tanimoto score: 0.79	MMs01393530 tanimoto score: 0.79	MMs01608085 tanimoto score: 0.79
MMs01608255 tanimoto score: 0.79	MMs01612735 tanimoto score: 0.79	MMs01608082 tanimoto score: 0.79	MMs01608083 tanimoto score: 0.79
MMs01392311 tanimoto score: 0.79	MMs01608084 tanimoto score: 0.79	MMs01612736 tanimoto score: 0.79	MMs01607984 tanimoto score: 0.79
MMs01607985 tanimoto score: 0.79	MMs00848981 tanimoto score: 0.79	MMs00848983 tanimoto score: 0.79	MMs01607986 tanimoto score: 0.79
MMs01607930 tanimoto score: 0.79	MMs01607975 tanimoto score: 0.79	MMs01607976 tanimoto score: 0.79	MMs01607988 tanimoto score: 0.79

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