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 881 - 900 of 7280

of 364 Go to Page

MMs02428578 tanimoto score: 0.93	MMs00292624 tanimoto score: 0.93	MMs03283435 tanimoto score: 0.93	MMs02423336 tanimoto score: 0.93
MMs02423338 tanimoto score: 0.93	MMs03076584 tanimoto score: 0.93	MMs00292622 tanimoto score: 0.93	MMs02423339 tanimoto score: 0.93
MMs03175354 tanimoto score: 0.93	MMs03175385 tanimoto score: 0.93	MMs03175355 tanimoto score: 0.93	MMs03175353 tanimoto score: 0.93
MMs02423334 tanimoto score: 0.93	MMs03175352 tanimoto score: 0.93	MMs02486818 tanimoto score: 0.93	MMs02247104 tanimoto score: 0.93
MMs00015758 tanimoto score: 0.93	MMs03175386 tanimoto score: 0.93	MMs03255564 tanimoto score: 0.93	MMs02432178 tanimoto score: 0.93

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