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 201 - 220 of 5604

of 281 Go to Page

MMs03079000 tanimoto score: 0.92	MMs00501953 tanimoto score: 0.92	MMs01872624 tanimoto score: 0.92	MMs02424134 tanimoto score: 0.92
MMs00551906 tanimoto score: 0.92	MMs02169458 tanimoto score: 0.92	MMs00501954 tanimoto score: 0.92	MMs02411415 tanimoto score: 0.92
MMs03079002 tanimoto score: 0.92	MMs03203374 tanimoto score: 0.92	MMs02381250 tanimoto score: 0.92	MMs02381248 tanimoto score: 0.92
MMs02424796 tanimoto score: 0.92	MMs02424138 tanimoto score: 0.92	MMs02388967 tanimoto score: 0.92	MMs02388969 tanimoto score: 0.92
MMs00541552 tanimoto score: 0.92	MMs02424790 tanimoto score: 0.92	MMs01767789 tanimoto score: 0.92	MMs02411412 tanimoto score: 0.92

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