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 181 - 200 of 6206

of 311 Go to Page

MMs00548599 tanimoto score: 0.89	MMs00548601 tanimoto score: 0.89	MMs02389326 tanimoto score: 0.89	MMs02865505 tanimoto score: 0.89
MMs02404332 tanimoto score: 0.89	MMs02404330 tanimoto score: 0.89	MMs02416278 tanimoto score: 0.89	MMs02126163 tanimoto score: 0.89
MMs02416282 tanimoto score: 0.89	MMs02416280 tanimoto score: 0.89	MMs02187773 tanimoto score: 0.89	MMs02209628 tanimoto score: 0.89
MMs02400747 tanimoto score: 0.89	MMs02479747 tanimoto score: 0.89	MMs02381362 tanimoto score: 0.89	MMs02389328 tanimoto score: 0.89
MMs02479662 tanimoto score: 0.89	MMs03210997 tanimoto score: 0.89	MMs03007552 tanimoto score: 0.89	MMs03089696 tanimoto score: 0.89

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