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 281 - 300 of 14168

of 709 Go to Page

MMs01853465 tanimoto score: 0.79	MMs02506969 tanimoto score: 0.79	MMs01855387 tanimoto score: 0.79	MMs02506971 tanimoto score: 0.79
MMs02505524 tanimoto score: 0.79	MMs02505523 tanimoto score: 0.79	MMs02505525 tanimoto score: 0.79	MMs02504164 tanimoto score: 0.79
MMs02504162 tanimoto score: 0.79	MMs02504167 tanimoto score: 0.79	MMs02505526 tanimoto score: 0.79	MMs02506972 tanimoto score: 0.79
MMs02504154 tanimoto score: 0.79	MMs02504155 tanimoto score: 0.79	MMs01815473 tanimoto score: 0.79	MMs01857813 tanimoto score: 0.79
MMs02504156 tanimoto score: 0.79	MMs02506973 tanimoto score: 0.79	MMs02471421 tanimoto score: 0.79	MMs02471419 tanimoto score: 0.79

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