MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZAD
Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-ADENINE
SMILES: c1nc(c2c(n1)n(cn2)CC(COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 4914Ionic States: 1878Tautomers: 101Drug Similarity: 36

Items found 641 - 660 of 4914

of 246 Go to Page

MMs02188661 tanimoto score: 0.82	MMs03017804 tanimoto score: 0.82	MMs02187795 tanimoto score: 0.82	MMs02187773 tanimoto score: 0.82
MMs03257394 tanimoto score: 0.82	MMs03239210 tanimoto score: 0.82	MMs02389316 tanimoto score: 0.82	MMs02389318 tanimoto score: 0.82
MMs02389320 tanimoto score: 0.82	MMs03007552 tanimoto score: 0.82	MMs02438932 tanimoto score: 0.82	MMs02815352 tanimoto score: 0.82
MMs01090560 tanimoto score: 0.82	MMs02336052 tanimoto score: 0.82	MMs03175154 tanimoto score: 0.82	MMs02865505 tanimoto score: 0.82
MMs03283416 tanimoto score: 0.82	MMs02315551 tanimoto score: 0.81	MMs02315940 tanimoto score: 0.81	MMs02315941 tanimoto score: 0.81

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