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 521 - 540 of 6206

of 311 Go to Page

MMs03175592 tanimoto score: 0.87	MMs03175589 tanimoto score: 0.87	MMs03175596 tanimoto score: 0.87	MMs02390274 tanimoto score: 0.87
MMs02423679 tanimoto score: 0.87	MMs02388904 tanimoto score: 0.87	MMs02796508 tanimoto score: 0.87	MMs03175604 tanimoto score: 0.87
MMs03175613 tanimoto score: 0.87	MMs03175814 tanimoto score: 0.87	MMs02384163 tanimoto score: 0.87	MMs02387674 tanimoto score: 0.87
MMs03175386 tanimoto score: 0.87	MMs02332376 tanimoto score: 0.87	MMs00540397 tanimoto score: 0.87	MMs01743945 tanimoto score: 0.87
MMs01743943 tanimoto score: 0.87	MMs03175389 tanimoto score: 0.87	MMs02423487 tanimoto score: 0.87	MMs02423485 tanimoto score: 0.87

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