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 21 - 40 of 46813

of 2341 Go to Page

MMs02635984 tanimoto score: 0.91	MMs02635982 tanimoto score: 0.91	MMs00703104 tanimoto score: 0.91	MMs02213092 tanimoto score: 0.9
MMs02378172 tanimoto score: 0.9	MMs02331145 tanimoto score: 0.9	MMs03348710 tanimoto score: 0.9	MMs03018059 tanimoto score: 0.9
MMs02798324 tanimoto score: 0.9	MMs01229941 tanimoto score: 0.9	MMs00415423 tanimoto score: 0.9	MMs01229942 tanimoto score: 0.9
MMs02798323 tanimoto score: 0.9	MMs00415504 tanimoto score: 0.89	MMs00422669 tanimoto score: 0.89	MMs02409941 tanimoto score: 0.89
MMs02332667 tanimoto score: 0.89	MMs02505523 tanimoto score: 0.89	MMs01971988 tanimoto score: 0.89	MMs00415513 tanimoto score: 0.89

<< Prev Next >>