MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A23
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)O)OP(=O)(O4)O)N

[show PDB table]

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

Neutral Molecules: 5001Ionic States: 2268Tautomers: 5Drug Similarity: 31

Items found 641 - 660 of 5001

of 251 Go to Page

MMs02397784 tanimoto score: 0.86	MMs02462908 tanimoto score: 0.86	MMs00297122 tanimoto score: 0.86	MMs02404332 tanimoto score: 0.86
MMs02404342 tanimoto score: 0.86	MMs02129531 tanimoto score: 0.86	MMs03176807 tanimoto score: 0.86	MMs02846553 tanimoto score: 0.86
MMs00927732 tanimoto score: 0.86	MMs02400759 tanimoto score: 0.86	MMs02384435 tanimoto score: 0.86	MMs02846555 tanimoto score: 0.86
MMs00927730 tanimoto score: 0.86	MMs02328335 tanimoto score: 0.86	MMs02384436 tanimoto score: 0.86	MMs00927728 tanimoto score: 0.86
MMs00927726 tanimoto score: 0.86	MMs02384434 tanimoto score: 0.86	MMs02462910 tanimoto score: 0.86	MMs02404344 tanimoto score: 0.86

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