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 321 - 340 of 14168

of 709 Go to Page

MMs02506969 tanimoto score: 0.79	MMs00140022 tanimoto score: 0.79	MMs00140023 tanimoto score: 0.79	MMs00140021 tanimoto score: 0.79
MMs02471419 tanimoto score: 0.79	MMs02471417 tanimoto score: 0.79	MMs00140024 tanimoto score: 0.79	MMs02458869 tanimoto score: 0.79
MMs01064088 tanimoto score: 0.79	MMs02458506 tanimoto score: 0.79	MMs01058379 tanimoto score: 0.79	MMs01058386 tanimoto score: 0.79
MMs02458863 tanimoto score: 0.79	MMs02458500 tanimoto score: 0.79	MMs02458485 tanimoto score: 0.79	MMs02458502 tanimoto score: 0.79
MMs02458483 tanimoto score: 0.79	MMs02458504 tanimoto score: 0.79	MMs02458865 tanimoto score: 0.79	MMs00276551 tanimoto score: 0.79

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