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 41 - 60 of 4914

of 246 Go to Page

MMs03304244 tanimoto score: 0.9	MMs03809920 tanimoto score: 0.9	MMs00525837 tanimoto score: 0.9	MMs00525836 tanimoto score: 0.9
MMs03428005 tanimoto score: 0.9	MMs03454359 tanimoto score: 0.9	MMs03454360 tanimoto score: 0.9	MMs03413061 tanimoto score: 0.9
MMs03413060 tanimoto score: 0.9	MMs03413065 tanimoto score: 0.9	MMs03428000 tanimoto score: 0.9	MMs01791042 tanimoto score: 0.9
MMs02815480 tanimoto score: 0.9	MMs02815476 tanimoto score: 0.9	MMs02818040 tanimoto score: 0.9	MMs02815468 tanimoto score: 0.9
MMs02865182 tanimoto score: 0.9	MMs03287826 tanimoto score: 0.9	MMs03413030 tanimoto score: 0.9	MMs03463419 tanimoto score: 0.9

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