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 21 - 40 of 5084

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MMs03078360 tanimoto score: 0.94	MMs03078362 tanimoto score: 0.94	MMs00015758 tanimoto score: 0.94	MMs01725836 tanimoto score: 0.93
MMs00009264 tanimoto score: 0.93	MMs01725834 tanimoto score: 0.93	MMs02388844 tanimoto score: 0.93	MMs01725636 tanimoto score: 0.93
MMs02276256 tanimoto score: 0.93	MMs01771301 tanimoto score: 0.93	MMs02188496 tanimoto score: 0.93	MMs02373136 tanimoto score: 0.93
MMs02388846 tanimoto score: 0.93	MMs00012834 tanimoto score: 0.93	MMs02381414 tanimoto score: 0.93	MMs02388842 tanimoto score: 0.93
MMs02126287 tanimoto score: 0.93	MMs02381410 tanimoto score: 0.93	MMs00058805 tanimoto score: 0.93	MMs01725958 tanimoto score: 0.93

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