MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 12U
Name: N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
SMILES: [H]N=C(c1ccc(cc1)CNC(=O)C2CCCN2C
(=O)CNC3CCCCCC3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19673Ionic States: 5547Tautomers: 734Drug Similarity: 18

Items found 321 - 340 of 19673

of 984 Go to Page

MMs00895435 tanimoto score: 0.81	MMs02006299 tanimoto score: 0.81	MMs02006284 tanimoto score: 0.81	MMs02006287 tanimoto score: 0.81
MMs00895434 tanimoto score: 0.81	MMs00843269 tanimoto score: 0.81	MMs02006289 tanimoto score: 0.81	MMs01003058 tanimoto score: 0.81
MMs01067423 tanimoto score: 0.81	MMs01003059 tanimoto score: 0.81	MMs02006282 tanimoto score: 0.81	MMs00843270 tanimoto score: 0.81
MMs02006283 tanimoto score: 0.81	MMs02484001 tanimoto score: 0.81	MMs01692051 tanimoto score: 0.81	MMs00969996 tanimoto score: 0.81
MMs00843262 tanimoto score: 0.81	MMs01692047 tanimoto score: 0.81	MMs01708925 tanimoto score: 0.81	MMs00843260 tanimoto score: 0.81

<< Prev Next >>