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 301 - 320 of 6206

of 311 Go to Page

MMs03175267 tanimoto score: 0.88	MMs02209633 tanimoto score: 0.88	MMs02449442 tanimoto score: 0.88	MMs03080905 tanimoto score: 0.88
MMs03080907 tanimoto score: 0.88	MMs01771628 tanimoto score: 0.88	MMs01774562 tanimoto score: 0.88	MMs03079894 tanimoto score: 0.88
MMs02209634 tanimoto score: 0.88	MMs02449441 tanimoto score: 0.88	MMs02449439 tanimoto score: 0.88	MMs03079892 tanimoto score: 0.88
MMs01729104 tanimoto score: 0.88	MMs03080903 tanimoto score: 0.88	MMs02220863 tanimoto score: 0.88	MMs02209636 tanimoto score: 0.88
MMs03079888 tanimoto score: 0.88	MMs02419652 tanimoto score: 0.88	MMs02419654 tanimoto score: 0.88	MMs02419658 tanimoto score: 0.88

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