MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AD
Name: 2'-AMINO-2'-DEOXYADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)N)N

[show PDB table]

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

Neutral Molecules: 7010Ionic States: 2866Tautomers: 49Drug Similarity: 38

Items found 41 - 60 of 7010

of 351 Go to Page

MMs03306232 tanimoto score: 0.97	MMs03409403 tanimoto score: 0.97	MMs02404274 tanimoto score: 0.97	MMs02479751 tanimoto score: 0.97
MMs02479746 tanimoto score: 0.97	MMs02479747 tanimoto score: 0.97	MMs02381361 tanimoto score: 0.97	MMs02404272 tanimoto score: 0.97
MMs03175249 tanimoto score: 0.97	MMs03727771 tanimoto score: 0.97	MMs02400785 tanimoto score: 0.96	MMs00829643 tanimoto score: 0.96
MMs02380266 tanimoto score: 0.96	MMs02400786 tanimoto score: 0.96	MMs02846555 tanimoto score: 0.96	MMs03089791 tanimoto score: 0.96
MMs00008646 tanimoto score: 0.96	MMs02846553 tanimoto score: 0.96	MMs02216625 tanimoto score: 0.96	MMs02479745 tanimoto score: 0.96

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