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 261 - 280 of 5604

of 281 Go to Page

MMs03079002 tanimoto score: 0.92	MMs02411555 tanimoto score: 0.92	MMs02457766 tanimoto score: 0.92	MMs02388967 tanimoto score: 0.92
MMs02381248 tanimoto score: 0.92	MMs02424794 tanimoto score: 0.92	MMs01873180 tanimoto score: 0.92	MMs00541552 tanimoto score: 0.92
MMs02419974 tanimoto score: 0.92	MMs02473236 tanimoto score: 0.92	MMs02205394 tanimoto score: 0.91	MMs02205396 tanimoto score: 0.91
MMs02418104 tanimoto score: 0.91	MMs02205398 tanimoto score: 0.91	MMs01088491 tanimoto score: 0.91	MMs02418106 tanimoto score: 0.91
MMs01079725 tanimoto score: 0.91	MMs02419259 tanimoto score: 0.91	MMs01088493 tanimoto score: 0.91	MMs02418103 tanimoto score: 0.91

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