MMsINC Ligand

MMsINC Database Search


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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 301 - 320 of 46813

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MMs02332665 tanimoto score: 0.85	MMs00415537 tanimoto score: 0.85	MMs00327019 tanimoto score: 0.85	MMs01058395 tanimoto score: 0.85
MMs00415498 tanimoto score: 0.85	MMs03082056 tanimoto score: 0.85	MMs03082054 tanimoto score: 0.85	MMs03075894 tanimoto score: 0.85
MMs01058393 tanimoto score: 0.85	MMs03011727 tanimoto score: 0.85	MMs03082060 tanimoto score: 0.85	MMs02818073 tanimoto score: 0.85
MMs01969850 tanimoto score: 0.85	MMs02817103 tanimoto score: 0.85	MMs00415426 tanimoto score: 0.85	MMs01966605 tanimoto score: 0.85
MMs02817101 tanimoto score: 0.85	MMs02817102 tanimoto score: 0.85	MMs02818570 tanimoto score: 0.85	MMs01016249 tanimoto score: 0.85

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