MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2DI
Name: 9-[(2R,5R)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL]-1,9-DIHYDRO-6H-PURIN-6-ONE
SMILES: c1nc2c(n1C3CCC(
O3)CO)N=CNC2=O

[show PDB table]

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

Neutral Molecules: 5604Ionic States: 2096Tautomers: 14Drug Similarity: 44

Items found 321 - 340 of 5604

of 281 Go to Page

MMs01088495 tanimoto score: 0.91	MMs02491149 tanimoto score: 0.91	MMs03458812 tanimoto score: 0.91	MMs02430651 tanimoto score: 0.91
MMs01079725 tanimoto score: 0.91	MMs02418106 tanimoto score: 0.91	MMs03187846 tanimoto score: 0.91	MMs03200690 tanimoto score: 0.91
MMs03181004 tanimoto score: 0.91	MMs02418104 tanimoto score: 0.91	MMs01088491 tanimoto score: 0.91	MMs02419259 tanimoto score: 0.91
MMs03203757 tanimoto score: 0.91	MMs02415879 tanimoto score: 0.91	MMs02430657 tanimoto score: 0.91	MMs02471511 tanimoto score: 0.91
MMs02415876 tanimoto score: 0.91	MMs02415877 tanimoto score: 0.91	MMs02418102 tanimoto score: 0.91	MMs03180915 tanimoto score: 0.91

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