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 601 - 620 of 4914

of 246 Go to Page

MMs02379554 tanimoto score: 0.82	MMs02333213 tanimoto score: 0.82	MMs02423339 tanimoto score: 0.82	MMs02219283 tanimoto score: 0.82
MMs03283417 tanimoto score: 0.82	MMs03283418 tanimoto score: 0.82	MMs03283419 tanimoto score: 0.82	MMs02213190 tanimoto score: 0.82
MMs00528503 tanimoto score: 0.82	MMs03283416 tanimoto score: 0.82	MMs03257394 tanimoto score: 0.82	MMs03257398 tanimoto score: 0.82
MMs03257390 tanimoto score: 0.82	MMs03257402 tanimoto score: 0.82	MMs02423338 tanimoto score: 0.82	MMs03030138 tanimoto score: 0.82
MMs00013149 tanimoto score: 0.82	MMs03007552 tanimoto score: 0.82	MMs03239210 tanimoto score: 0.82	MMs01725956 tanimoto score: 0.82

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