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 1441 - 1460 of 33689

of 1685 Go to Page

MMs00025887 tanimoto score: 0.8	MMs01503098 tanimoto score: 0.8	MMs01603915 tanimoto score: 0.8	MMs01604093 tanimoto score: 0.8
MMs01255591 tanimoto score: 0.8	MMs01503104 tanimoto score: 0.8	MMs00252259 tanimoto score: 0.8	MMs01603913 tanimoto score: 0.8
MMs01603914 tanimoto score: 0.8	MMs01604094 tanimoto score: 0.8	MMs00252260 tanimoto score: 0.8	MMs01603912 tanimoto score: 0.8
MMs01605192 tanimoto score: 0.8	MMs01598382 tanimoto score: 0.8	MMs00842974 tanimoto score: 0.8	MMs00402564 tanimoto score: 0.8
MMs00421412 tanimoto score: 0.8	MMs01598381 tanimoto score: 0.8	MMs00421413 tanimoto score: 0.8	MMs00348200 tanimoto score: 0.8

<< Prev Next >>