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 41 - 60 of 6206

of 311 Go to Page

MMs02479862 tanimoto score: 0.9	MMs02479864 tanimoto score: 0.9	MMs02605251 tanimoto score: 0.9	MMs02605253 tanimoto score: 0.9
MMs03079376 tanimoto score: 0.9	MMs03079378 tanimoto score: 0.9	MMs02428937 tanimoto score: 0.9	MMs02428939 tanimoto score: 0.9
MMs03169049 tanimoto score: 0.9	MMs03169051 tanimoto score: 0.9	MMs02450147 tanimoto score: 0.9	MMs02471053 tanimoto score: 0.9
MMs02305705 tanimoto score: 0.89	MMs02400743 tanimoto score: 0.89	MMs02400741 tanimoto score: 0.89	MMs00944351 tanimoto score: 0.89
MMs00944352 tanimoto score: 0.89	MMs00944356 tanimoto score: 0.89	MMs00944354 tanimoto score: 0.89	MMs00013143 tanimoto score: 0.89

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