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 261 - 280 of 4912

of 246 Go to Page

MMs02511620 tanimoto score: 0.88	MMs00358388 tanimoto score: 0.88	MMs00358386 tanimoto score: 0.88	MMs02511616 tanimoto score: 0.88
MMs02511618 tanimoto score: 0.88	MMs00358385 tanimoto score: 0.88	MMs02348179 tanimoto score: 0.88	MMs02458890 tanimoto score: 0.88
MMs02458884 tanimoto score: 0.88	MMs02458886 tanimoto score: 0.88	MMs02388834 tanimoto score: 0.88	MMs02458888 tanimoto score: 0.88
MMs02430694 tanimoto score: 0.88	MMs02430695 tanimoto score: 0.88	MMs02444919 tanimoto score: 0.88	MMs02430693 tanimoto score: 0.88
MMs02444923 tanimoto score: 0.88	MMs02444925 tanimoto score: 0.88	MMs02444921 tanimoto score: 0.88	MMs02388838 tanimoto score: 0.88

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