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 141 - 160 of 4912

of 246 Go to Page

MMs03243936 tanimoto score: 0.9	MMs02458903 tanimoto score: 0.9	MMs03243939 tanimoto score: 0.9	MMs02458901 tanimoto score: 0.9
MMs02458905 tanimoto score: 0.9	MMs02458899 tanimoto score: 0.9	MMs03175493 tanimoto score: 0.9	MMs03175491 tanimoto score: 0.9
MMs03175492 tanimoto score: 0.9	MMs03175495 tanimoto score: 0.9	MMs03243941 tanimoto score: 0.9	MMs03082376 tanimoto score: 0.9
MMs03079284 tanimoto score: 0.9	MMs02444615 tanimoto score: 0.9	MMs02444611 tanimoto score: 0.9	MMs02479767 tanimoto score: 0.9
MMs03079282 tanimoto score: 0.9	MMs02147712 tanimoto score: 0.9	MMs02444609 tanimoto score: 0.9	MMs03079278 tanimoto score: 0.9

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