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 161 - 180 of 4912

of 246 Go to Page

MMs03243939 tanimoto score: 0.9	MMs03255595 tanimoto score: 0.9	MMs02479771 tanimoto score: 0.9	MMs01726761 tanimoto score: 0.9
MMs02479773 tanimoto score: 0.9	MMs02479767 tanimoto score: 0.9	MMs01726763 tanimoto score: 0.9	MMs02479769 tanimoto score: 0.9
MMs03175493 tanimoto score: 0.9	MMs02458901 tanimoto score: 0.9	MMs02458903 tanimoto score: 0.9	MMs02458905 tanimoto score: 0.9
MMs01726759 tanimoto score: 0.9	MMs01726765 tanimoto score: 0.9	MMs03175492 tanimoto score: 0.9	MMs03175495 tanimoto score: 0.9
MMs03082376 tanimoto score: 0.9	MMs03079282 tanimoto score: 0.9	MMs03079278 tanimoto score: 0.9	MMs03079280 tanimoto score: 0.9

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