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 161 - 180 of 46813

of 2341 Go to Page

MMs00008717 tanimoto score: 0.87	MMs01933499 tanimoto score: 0.87	MMs01333380 tanimoto score: 0.87	MMs03243574 tanimoto score: 0.87
MMs01064972 tanimoto score: 0.87	MMs03217797 tanimoto score: 0.87	MMs01064959 tanimoto score: 0.87	MMs01064954 tanimoto score: 0.87
MMs03243570 tanimoto score: 0.87	MMs02189886 tanimoto score: 0.87	MMs03243579 tanimoto score: 0.87	MMs01064934 tanimoto score: 0.87
MMs00422645 tanimoto score: 0.87	MMs00416895 tanimoto score: 0.87	MMs01064950 tanimoto score: 0.87	MMs02857030 tanimoto score: 0.87
MMs02885330 tanimoto score: 0.87	MMs03034969 tanimoto score: 0.87	MMs01064113 tanimoto score: 0.87	MMs02231981 tanimoto score: 0.87

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