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 361 - 380 of 46813

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MMs03217339 tanimoto score: 0.85	MMs01058389 tanimoto score: 0.85	MMs02336128 tanimoto score: 0.85	MMs00596172 tanimoto score: 0.85
MMs02332665 tanimoto score: 0.85	MMs00415498 tanimoto score: 0.85	MMs00327019 tanimoto score: 0.85	MMs00415426 tanimoto score: 0.85
MMs02001384 tanimoto score: 0.85	MMs02331148 tanimoto score: 0.85	MMs03217858 tanimoto score: 0.85	MMs03169005 tanimoto score: 0.85
MMs02227350 tanimoto score: 0.85	MMs02329598 tanimoto score: 0.85	MMs03178536 tanimoto score: 0.85	MMs01058402 tanimoto score: 0.85
MMs00415393 tanimoto score: 0.85	MMs01969850 tanimoto score: 0.85	MMs00415396 tanimoto score: 0.85	MMs01016249 tanimoto score: 0.85

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