MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A2R
Name: [(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5R)-
3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C
(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)OP(=O)(O)O)N

[show PDB table]

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

Neutral Molecules: 5084Ionic States: 2351Tautomers: 5Drug Similarity: 31

Items found 141 - 160 of 5084

of 255 Go to Page

MMs01726759 tanimoto score: 0.91	MMs03079282 tanimoto score: 0.91	MMs02254385 tanimoto score: 0.91	MMs03079284 tanimoto score: 0.91
MMs02444617 tanimoto score: 0.91	MMs01726761 tanimoto score: 0.91	MMs03082372 tanimoto score: 0.91	MMs00546073 tanimoto score: 0.9
MMs00546070 tanimoto score: 0.9	MMs00546067 tanimoto score: 0.9	MMs00546063 tanimoto score: 0.9	MMs02146381 tanimoto score: 0.9
MMs02146382 tanimoto score: 0.9	MMs02157797 tanimoto score: 0.9	MMs03080337 tanimoto score: 0.9	MMs02126367 tanimoto score: 0.9
MMs03080333 tanimoto score: 0.9	MMs03080335 tanimoto score: 0.9	MMs02126688 tanimoto score: 0.9	MMs03079954 tanimoto score: 0.9

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