MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R6C
Name: (2R)-2-{[6-(BENZYLOXY)-9-ISOPROPYL-9H-PURIN-2-YL]AMINO}BUTAN-1-OL
SMILES: CCC(CO)Nc1nc2c(c(n1)OCc3cc
ccc3)ncn2C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14168Ionic States: 1668Tautomers: 202Drug Similarity: 2

Items found 261 - 280 of 14168

of 709 Go to Page

MMs02806058 tanimoto score: 0.8	MMs01977453 tanimoto score: 0.8	MMs01935451 tanimoto score: 0.8	MMs02082156 tanimoto score: 0.8
MMs01858727 tanimoto score: 0.8	MMs01859864 tanimoto score: 0.8	MMs01942592 tanimoto score: 0.8	MMs01929605 tanimoto score: 0.8
MMs02016400 tanimoto score: 0.8	MMs03175469 tanimoto score: 0.8	MMs02505523 tanimoto score: 0.79	MMs02504167 tanimoto score: 0.79
MMs02505524 tanimoto score: 0.79	MMs02504162 tanimoto score: 0.79	MMs02504156 tanimoto score: 0.79	MMs02504164 tanimoto score: 0.79
MMs02505525 tanimoto score: 0.79	MMs02504154 tanimoto score: 0.79	MMs00089946 tanimoto score: 0.79	MMs01815473 tanimoto score: 0.79

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