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 121 - 140 of 5084

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MMs01726761 tanimoto score: 0.91	MMs02384167 tanimoto score: 0.91	MMs02479767 tanimoto score: 0.91	MMs02384161 tanimoto score: 0.91
MMs03079810 tanimoto score: 0.91	MMs02388816 tanimoto score: 0.91	MMs02381240 tanimoto score: 0.91	MMs02381242 tanimoto score: 0.91
MMs02381238 tanimoto score: 0.91	MMs02381192 tanimoto score: 0.91	MMs02381194 tanimoto score: 0.91	MMs02381190 tanimoto score: 0.91
MMs02381196 tanimoto score: 0.91	MMs03082372 tanimoto score: 0.91	MMs03082370 tanimoto score: 0.91	MMs01726765 tanimoto score: 0.91
MMs00011565 tanimoto score: 0.91	MMs02444619 tanimoto score: 0.91	MMs01726759 tanimoto score: 0.91	MMs02444623 tanimoto score: 0.91

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