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 301 - 320 of 5604

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MMs01088493 tanimoto score: 0.91	MMs02418102 tanimoto score: 0.91	MMs02471505 tanimoto score: 0.91	MMs03276218 tanimoto score: 0.91
MMs03214807 tanimoto score: 0.91	MMs03205259 tanimoto score: 0.91	MMs03203757 tanimoto score: 0.91	MMs03187846 tanimoto score: 0.91
MMs03200690 tanimoto score: 0.91	MMs03180915 tanimoto score: 0.91	MMs03181003 tanimoto score: 0.91	MMs02439772 tanimoto score: 0.91
MMs03181004 tanimoto score: 0.91	MMs02205396 tanimoto score: 0.91	MMs02464580 tanimoto score: 0.91	MMs02415867 tanimoto score: 0.91
MMs02205398 tanimoto score: 0.91	MMs02464581 tanimoto score: 0.91	MMs02415868 tanimoto score: 0.91	MMs02464582 tanimoto score: 0.91

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