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 1401 - 1420 of 33689

of 1685 Go to Page

MMs01437221 tanimoto score: 0.8	MMs00953224 tanimoto score: 0.8	MMs00968788 tanimoto score: 0.8	MMs01607298 tanimoto score: 0.8
MMs01607979 tanimoto score: 0.8	MMs01659386 tanimoto score: 0.8	MMs01603913 tanimoto score: 0.8	MMs01603914 tanimoto score: 0.8
MMs00421412 tanimoto score: 0.8	MMs01603912 tanimoto score: 0.8	MMs01603915 tanimoto score: 0.8	MMs00421413 tanimoto score: 0.8
MMs01604093 tanimoto score: 0.8	MMs00421396 tanimoto score: 0.8	MMs01598381 tanimoto score: 0.8	MMs01598382 tanimoto score: 0.8
MMs01588892 tanimoto score: 0.8	MMs01172216 tanimoto score: 0.8	MMs00241293 tanimoto score: 0.8	MMs00026421 tanimoto score: 0.8

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