MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A3S
Name: SERINE-3'-AMINOADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)C(CO)N)O)N

[show PDB table]

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

Neutral Molecules: 6875Ionic States: 2989Tautomers: 9Drug Similarity: 38

Items found 601 - 620 of 6875

of 344 Go to Page

MMs03216943 tanimoto score: 0.88	MMs03180897 tanimoto score: 0.88	MMs03180898 tanimoto score: 0.88	MMs02167755 tanimoto score: 0.88
MMs01874660 tanimoto score: 0.88	MMs02419647 tanimoto score: 0.88	MMs03180899 tanimoto score: 0.88	MMs01874658 tanimoto score: 0.88
MMs02454417 tanimoto score: 0.88	MMs03176856 tanimoto score: 0.88	MMs02439240 tanimoto score: 0.88	MMs02439242 tanimoto score: 0.88
MMs02439244 tanimoto score: 0.88	MMs03176857 tanimoto score: 0.88	MMs02454413 tanimoto score: 0.88	MMs02439246 tanimoto score: 0.88
MMs02454415 tanimoto score: 0.88	MMs03176855 tanimoto score: 0.88	MMs03176858 tanimoto score: 0.88	MMs03180901 tanimoto score: 0.88

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