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 401 - 420 of 46813

of 2341 Go to Page

MMs02336126 tanimoto score: 0.84	MMs03255725 tanimoto score: 0.84	MMs03247443 tanimoto score: 0.84	MMs03186720 tanimoto score: 0.84
MMs03175644 tanimoto score: 0.84	MMs03175647 tanimoto score: 0.84	MMs03169035 tanimoto score: 0.84	MMs03169036 tanimoto score: 0.84
MMs03175650 tanimoto score: 0.84	MMs02329600 tanimoto score: 0.84	MMs02330097 tanimoto score: 0.84	MMs00276798 tanimoto score: 0.84
MMs03168994 tanimoto score: 0.84	MMs01971359 tanimoto score: 0.84	MMs03168991 tanimoto score: 0.84	MMs03168968 tanimoto score: 0.84
MMs03168992 tanimoto score: 0.84	MMs03168999 tanimoto score: 0.84	MMs03175655 tanimoto score: 0.84	MMs02310855 tanimoto score: 0.84

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