MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SSA
Name: 5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CO)N)O
)O)N

[show PDB table]

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

Neutral Molecules: 6206Ionic States: 2772Tautomers: 9Drug Similarity: 34

Items found 1 - 20 of 6206

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MMs03080171 tanimoto score: 0.95	MMs03080173 tanimoto score: 0.95	MMs03080175 tanimoto score: 0.95	MMs03080177 tanimoto score: 0.95
MMs02471048 tanimoto score: 0.92	MMs02471050 tanimoto score: 0.92	MMs02471046 tanimoto score: 0.92	MMs02471044 tanimoto score: 0.92
MMs03186479 tanimoto score: 0.91	MMs03186475 tanimoto score: 0.91	MMs02345021 tanimoto score: 0.91	MMs03186477 tanimoto score: 0.91
MMs02450149 tanimoto score: 0.9	MMs02450147 tanimoto score: 0.9	MMs02471052 tanimoto score: 0.9	MMs02428941 tanimoto score: 0.9
MMs02428939 tanimoto score: 0.9	MMs02428943 tanimoto score: 0.9	MMs02397784 tanimoto score: 0.9	MMs02397782 tanimoto score: 0.9