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 1261 - 1280 of 33689

of 1685 Go to Page

MMs01607298 tanimoto score: 0.8	MMs01373307 tanimoto score: 0.8	MMs01373308 tanimoto score: 0.8	MMs01372823 tanimoto score: 0.8
MMs00843466 tanimoto score: 0.8	MMs01371079 tanimoto score: 0.8	MMs01603912 tanimoto score: 0.8	MMs01371077 tanimoto score: 0.8
MMs01603913 tanimoto score: 0.8	MMs00943518 tanimoto score: 0.8	MMs01550265 tanimoto score: 0.8	MMs01550264 tanimoto score: 0.8
MMs01588892 tanimoto score: 0.8	MMs01550250 tanimoto score: 0.8	MMs01550253 tanimoto score: 0.8	MMs01588893 tanimoto score: 0.8
MMs01545469 tanimoto score: 0.8	MMs01545470 tanimoto score: 0.8	MMs01545512 tanimoto score: 0.8	MMs01598381 tanimoto score: 0.8

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