MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: APW
Name: {5'-O-[(R)-{[(S)-AMINO(HYDROXY-KAPPAO)PHOSPHORYL]OXY}(HYDROXY-KAPPAO)PHOSPHORYL]ADENOSINATO(2-
)}MAGNESIUM
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP4(=O)O[Mg]OP(=O)(O4)N)O)O)N

[show PDB table]

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

Neutral Molecules: 5850Ionic States: 2692Tautomers: 6Drug Similarity: 31

Items found 341 - 360 of 5850

of 293 Go to Page

MMs02448435 tanimoto score: 0.91	MMs03080293 tanimoto score: 0.91	MMs02400747 tanimoto score: 0.91	MMs02212822 tanimoto score: 0.91
MMs02211059 tanimoto score: 0.91	MMs02448437 tanimoto score: 0.91	MMs03080291 tanimoto score: 0.91	MMs00066432 tanimoto score: 0.9
MMs00540397 tanimoto score: 0.9	MMs02384440 tanimoto score: 0.9	MMs02384438 tanimoto score: 0.9	MMs02433241 tanimoto score: 0.9
MMs02218537 tanimoto score: 0.9	MMs02218485 tanimoto score: 0.9	MMs02433237 tanimoto score: 0.9	MMs02355847 tanimoto score: 0.9
MMs02433235 tanimoto score: 0.9	MMs02318313 tanimoto score: 0.9	MMs02433239 tanimoto score: 0.9	MMs02382866 tanimoto score: 0.9

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