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 201 - 220 of 5850

of 293 Go to Page

MMs03175063 tanimoto score: 0.92	MMs03175065 tanimoto score: 0.92	MMs01725954 tanimoto score: 0.92	MMs01725956 tanimoto score: 0.92
MMs02389318 tanimoto score: 0.92	MMs02389320 tanimoto score: 0.92	MMs03175061 tanimoto score: 0.92	MMs03175067 tanimoto score: 0.92
MMs02147712 tanimoto score: 0.92	MMs03089371 tanimoto score: 0.92	MMs01090560 tanimoto score: 0.92	MMs01725809 tanimoto score: 0.92
MMs01725833 tanimoto score: 0.92	MMs03007552 tanimoto score: 0.92	MMs02865505 tanimoto score: 0.92	MMs02389316 tanimoto score: 0.92
MMs03175154 tanimoto score: 0.92	MMs03175544 tanimoto score: 0.92	MMs02741638 tanimoto score: 0.92	MMs02815202 tanimoto score: 0.92

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