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 81 - 100 of 5084

of 255 Go to Page

MMs03082046 tanimoto score: 0.92	MMs03127071 tanimoto score: 0.92	MMs03080438 tanimoto score: 0.92	MMs03080434 tanimoto score: 0.92
MMs03080432 tanimoto score: 0.92	MMs03080436 tanimoto score: 0.92	MMs02423683 tanimoto score: 0.92	MMs02423685 tanimoto score: 0.92
MMs03082044 tanimoto score: 0.92	MMs03079284 tanimoto score: 0.91	MMs02381190 tanimoto score: 0.91	MMs03079280 tanimoto score: 0.91
MMs03079282 tanimoto score: 0.91	MMs03078534 tanimoto score: 0.91	MMs03078766 tanimoto score: 0.91	MMs03078768 tanimoto score: 0.91
MMs03078532 tanimoto score: 0.91	MMs03078530 tanimoto score: 0.91	MMs02381240 tanimoto score: 0.91	MMs02381242 tanimoto score: 0.91

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