MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: GVI
Name: N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE
SMILES: CNCc1ccc(cc1)c2c3c([nH]cn3)ncn2

[show PDB table]

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

Neutral Molecules: 56036Ionic States: 5206Tautomers: 10089Drug Similarity: 7

Items found 221 - 240 of 56036

of 2802 Go to Page

MMs02758275 tanimoto score: 0.88	MMs00077609 tanimoto score: 0.88	MMs01859725 tanimoto score: 0.88	MMs03083833 tanimoto score: 0.88
MMs01754978 tanimoto score: 0.87	MMs00488883 tanimoto score: 0.87	MMs02082224 tanimoto score: 0.87	MMs02750652 tanimoto score: 0.87
MMs02700799 tanimoto score: 0.87	MMs02700798 tanimoto score: 0.87	MMs02082138 tanimoto score: 0.87	MMs02638397 tanimoto score: 0.87
MMs02664615 tanimoto score: 0.87	MMs01752138 tanimoto score: 0.87	MMs02069044 tanimoto score: 0.87	MMs02638395 tanimoto score: 0.87
MMs01058389 tanimoto score: 0.87	MMs02069038 tanimoto score: 0.87	MMs02620028 tanimoto score: 0.87	MMs00119092 tanimoto score: 0.87

<< Prev Next >>