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 121 - 140 of 6206

of 311 Go to Page

MMs02389313 tanimoto score: 0.89	MMs02445962 tanimoto score: 0.89	MMs00944354 tanimoto score: 0.89	MMs01725833 tanimoto score: 0.89
MMs00944356 tanimoto score: 0.89	MMs02445963 tanimoto score: 0.89	MMs02416280 tanimoto score: 0.89	MMs02395720 tanimoto score: 0.89
MMs02209632 tanimoto score: 0.89	MMs02400743 tanimoto score: 0.89	MMs02479668 tanimoto score: 0.89	MMs02479744 tanimoto score: 0.89
MMs02479751 tanimoto score: 0.89	MMs02381363 tanimoto score: 0.89	MMs02381362 tanimoto score: 0.89	MMs02381364 tanimoto score: 0.89
MMs01725956 tanimoto score: 0.89	MMs02187773 tanimoto score: 0.89	MMs02389332 tanimoto score: 0.89	MMs02209627 tanimoto score: 0.89

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