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 421 - 440 of 46813

of 2341 Go to Page

MMs03175650 tanimoto score: 0.84	MMs03175655 tanimoto score: 0.84	MMs03397647 tanimoto score: 0.84	MMs03168992 tanimoto score: 0.84
MMs03168991 tanimoto score: 0.84	MMs03168994 tanimoto score: 0.84	MMs01971359 tanimoto score: 0.84	MMs03168968 tanimoto score: 0.84
MMs03168999 tanimoto score: 0.84	MMs02322053 tanimoto score: 0.84	MMs00269343 tanimoto score: 0.84	MMs03168963 tanimoto score: 0.84
MMs02310855 tanimoto score: 0.84	MMs01967919 tanimoto score: 0.84	MMs03169035 tanimoto score: 0.84	MMs03083833 tanimoto score: 0.84
MMs01955107 tanimoto score: 0.84	MMs02970787 tanimoto score: 0.84	MMs02329600 tanimoto score: 0.84	MMs03169036 tanimoto score: 0.84

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