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 1 - 20 of 4914

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MMs02822258 tanimoto score: 0.95	MMs02903162 tanimoto score: 0.95	MMs03218603 tanimoto score: 0.93	MMs00125507 tanimoto score: 0.93
MMs00125508 tanimoto score: 0.93	MMs02855672 tanimoto score: 0.92	MMs02814100 tanimoto score: 0.92	MMs02236449 tanimoto score: 0.92
MMs03426908 tanimoto score: 0.92	MMs03407732 tanimoto score: 0.92	MMs03814921 tanimoto score: 0.92	MMs02865561 tanimoto score: 0.92
MMs00062427 tanimoto score: 0.91	MMs02692263 tanimoto score: 0.91	MMs02814146 tanimoto score: 0.91	MMs03218594 tanimoto score: 0.91
MMs02692264 tanimoto score: 0.91	MMs02245810 tanimoto score: 0.91	MMs00062428 tanimoto score: 0.91	MMs02813522 tanimoto score: 0.91