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 841 - 860 of 7280

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MMs03255565 tanimoto score: 0.93	MMs03255562 tanimoto score: 0.93	MMs01878972 tanimoto score: 0.93	MMs02432174 tanimoto score: 0.93
MMs02389323 tanimoto score: 0.93	MMs03255563 tanimoto score: 0.93	MMs03175229 tanimoto score: 0.93	MMs02458874 tanimoto score: 0.93
MMs03175226 tanimoto score: 0.93	MMs03255564 tanimoto score: 0.93	MMs02399648 tanimoto score: 0.93	MMs03078362 tanimoto score: 0.93
MMs03255004 tanimoto score: 0.93	MMs03075677 tanimoto score: 0.93	MMs03175224 tanimoto score: 0.93	MMs02381192 tanimoto score: 0.93
MMs00292628 tanimoto score: 0.93	MMs02432176 tanimoto score: 0.93	MMs02388816 tanimoto score: 0.93	MMs02022884 tanimoto score: 0.93

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