MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: RMC
Name: (2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL
SMILES: CCC(CO)Nc1nc2c(c
(n1)N(C)Cc3ccccc3)ncn2C(C)C

[show PDB table]

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

Neutral Molecules: 46813Ionic States: 6839Tautomers: 6377Drug Similarity: 9

Items found 101 - 120 of 46813

of 2341 Go to Page

MMs00422691 tanimoto score: 0.88	MMs02126403 tanimoto score: 0.88	MMs03089363 tanimoto score: 0.88	MMs02458896 tanimoto score: 0.87
MMs02273856 tanimoto score: 0.87	MMs02458894 tanimoto score: 0.87	MMs02458898 tanimoto score: 0.87	MMs02212833 tanimoto score: 0.87
MMs02231981 tanimoto score: 0.87	MMs02410256 tanimoto score: 0.87	MMs02381666 tanimoto score: 0.87	MMs01755347 tanimoto score: 0.87
MMs02193451 tanimoto score: 0.87	MMs02381668 tanimoto score: 0.87	MMs02458892 tanimoto score: 0.87	MMs00416895 tanimoto score: 0.87
MMs02482990 tanimoto score: 0.87	MMs02126413 tanimoto score: 0.87	MMs02143556 tanimoto score: 0.87	MMs01286257 tanimoto score: 0.87

<< Prev Next >>