MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: AAP
Name: ALPHA-(2,6-DICHLOROPHENYL)-ALPHA-(2-ACETYL-5-METHYLANILINO)ACETAMIDE
SMILES: Cc1ccc(c(c1)NC(c2c(cccc
2Cl)Cl)C(=O)N)C(=O)C

[show PDB table]

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

Neutral Molecules: 115468Ionic States: 14359Tautomers: 4761Drug Similarity: 30

Items found 181 - 200 of 115468

of 5774 Go to Page

MMs01237759 tanimoto score: 0.88	MMs00734167 tanimoto score: 0.88	MMs00731429 tanimoto score: 0.88	MMs00722740 tanimoto score: 0.88
MMs00626586 tanimoto score: 0.88	MMs00727870 tanimoto score: 0.88	MMs01159673 tanimoto score: 0.88	MMs01679164 tanimoto score: 0.88
MMs01173082 tanimoto score: 0.88	MMs01148787 tanimoto score: 0.88	MMs01669255 tanimoto score: 0.88	MMs01563528 tanimoto score: 0.88
MMs01633878 tanimoto score: 0.88	MMs00455341 tanimoto score: 0.88	MMs01133054 tanimoto score: 0.88	MMs01175163 tanimoto score: 0.88
MMs02699954 tanimoto score: 0.88	MMs01498525 tanimoto score: 0.88	MMs00626587 tanimoto score: 0.88	MMs00456418 tanimoto score: 0.88

<< Prev Next >>