MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A2D
Name: BIS{[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL} DIHYDROGEN DIPHOSPHATE
SMILES: c
1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 4912Ionic States: 2343Tautomers: 5Drug Similarity: 31

Items found 121 - 140 of 4912

of 246 Go to Page

MMs03082046 tanimoto score: 0.91	MMs02218750 tanimoto score: 0.91	MMs02188496 tanimoto score: 0.91	MMs03127069 tanimoto score: 0.91
MMs02126254 tanimoto score: 0.91	MMs02126287 tanimoto score: 0.91	MMs01725836 tanimoto score: 0.91	MMs02126248 tanimoto score: 0.91
MMs02423679 tanimoto score: 0.91	MMs02423683 tanimoto score: 0.91	MMs03079296 tanimoto score: 0.91	MMs03127071 tanimoto score: 0.91
MMs02126228 tanimoto score: 0.91	MMs02126230 tanimoto score: 0.91	MMs03255629 tanimoto score: 0.91	MMs03325255 tanimoto score: 0.91
MMs02126252 tanimoto score: 0.91	MMs02147712 tanimoto score: 0.9	MMs02444615 tanimoto score: 0.9	MMs02444611 tanimoto score: 0.9

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