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 821 - 840 of 7280

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MMs02382955 tanimoto score: 0.93	MMs00016100 tanimoto score: 0.93	MMs02268150 tanimoto score: 0.93	MMs03175229 tanimoto score: 0.93
MMs03254999 tanimoto score: 0.93	MMs01878972 tanimoto score: 0.93	MMs02373136 tanimoto score: 0.93	MMs03175226 tanimoto score: 0.93
MMs02342190 tanimoto score: 0.93	MMs03175225 tanimoto score: 0.93	MMs03255001 tanimoto score: 0.93	MMs02337589 tanimoto score: 0.93
MMs02458870 tanimoto score: 0.93	MMs02389325 tanimoto score: 0.93	MMs00292628 tanimoto score: 0.93	MMs02818837 tanimoto score: 0.93
MMs03175224 tanimoto score: 0.93	MMs00292626 tanimoto score: 0.93	MMs02416261 tanimoto score: 0.93	MMs02857660 tanimoto score: 0.93

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