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 341 - 360 of 46813 



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MMs01064111
tanimoto score: 0.85
MMs00415537
tanimoto score: 0.85
MMs02336128
tanimoto score: 0.85
MMs01058395
tanimoto score: 0.85

MMs01058393
tanimoto score: 0.85
MMs01064112
tanimoto score: 0.85
MMs02458495
tanimoto score: 0.85
MMs03169005
tanimoto score: 0.85

MMs03217837
tanimoto score: 0.85
MMs02332665
tanimoto score: 0.85
MMs02331148
tanimoto score: 0.85
MMs00216737
tanimoto score: 0.85

MMs00415396
tanimoto score: 0.85
MMs00327019
tanimoto score: 0.85
MMs00415426
tanimoto score: 0.85
MMs00415393
tanimoto score: 0.85

MMs00415364
tanimoto score: 0.85
MMs02325198
tanimoto score: 0.85
MMs01966605
tanimoto score: 0.85
MMs02329598
tanimoto score: 0.85


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