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 961 - 980 of 7280

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MMs03283308 tanimoto score: 0.93	MMs01726765 tanimoto score: 0.93	MMs02444923 tanimoto score: 0.93	MMs01726763 tanimoto score: 0.93
MMs01726761 tanimoto score: 0.93	MMs02218485 tanimoto score: 0.93	MMs01726759 tanimoto score: 0.93	MMs02214325 tanimoto score: 0.93
MMs02432174 tanimoto score: 0.93	MMs03131642 tanimoto score: 0.93	MMs03283429 tanimoto score: 0.93	MMs03304855 tanimoto score: 0.93
MMs02212870 tanimoto score: 0.93	MMs02389325 tanimoto score: 0.93	MMs03175604 tanimoto score: 0.93	MMs02458884 tanimoto score: 0.93
MMs00025071 tanimoto score: 0.93	MMs03127069 tanimoto score: 0.93	MMs03255625 tanimoto score: 0.93	MMs03255627 tanimoto score: 0.93

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