MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AD
Name: 3'-DEOXYADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)CO)O)N

[show PDB table]

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

Neutral Molecules: 7280Ionic States: 3037Tautomers: 33Drug Similarity: 38

Items found 981 - 1000 of 7280

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MMs02423334 tanimoto score: 0.93	MMs02382957 tanimoto score: 0.93	MMs02626460 tanimoto score: 0.93	MMs02423338 tanimoto score: 0.93
MMs02432174 tanimoto score: 0.93	MMs02432176 tanimoto score: 0.93	MMs02384167 tanimoto score: 0.93	MMs02432178 tanimoto score: 0.93
MMs03127395 tanimoto score: 0.93	MMs02423339 tanimoto score: 0.93	MMs03283249 tanimoto score: 0.93	MMs03175604 tanimoto score: 0.93
MMs02458890 tanimoto score: 0.93	MMs03175607 tanimoto score: 0.93	MMs02167943 tanimoto score: 0.93	MMs02562460 tanimoto score: 0.93
MMs03255629 tanimoto score: 0.93	MMs03127071 tanimoto score: 0.93	MMs00460992 tanimoto score: 0.93	MMs03175611 tanimoto score: 0.93

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