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 61 - 80 of 5084

of 255 Go to Page

MMs02857660 tanimoto score: 0.93	MMs02381412 tanimoto score: 0.93	MMs00015282 tanimoto score: 0.93	MMs00025073 tanimoto score: 0.93
MMs02218750 tanimoto score: 0.93	MMs03079900 tanimoto score: 0.93	MMs03916240 tanimoto score: 0.93	MMs03127069 tanimoto score: 0.92
MMs03127071 tanimoto score: 0.92	MMs02423685 tanimoto score: 0.92	MMs03082046 tanimoto score: 0.92	MMs03127073 tanimoto score: 0.92
MMs03127076 tanimoto score: 0.92	MMs02423683 tanimoto score: 0.92	MMs03080438 tanimoto score: 0.92	MMs03082044 tanimoto score: 0.92
MMs03080434 tanimoto score: 0.92	MMs03080432 tanimoto score: 0.92	MMs03080436 tanimoto score: 0.92	MMs03079300 tanimoto score: 0.92

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