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 541 - 560 of 6206

of 311 Go to Page

MMs03175613 tanimoto score: 0.87	MMs03175596 tanimoto score: 0.87	MMs03175604 tanimoto score: 0.87	MMs02533663 tanimoto score: 0.87
MMs03175607 tanimoto score: 0.87	MMs03175645 tanimoto score: 0.87	MMs03175699 tanimoto score: 0.87	MMs02449509 tanimoto score: 0.87
MMs02428523 tanimoto score: 0.87	MMs02390274 tanimoto score: 0.87	MMs03175589 tanimoto score: 0.87	MMs02428525 tanimoto score: 0.87
MMs03175592 tanimoto score: 0.87	MMs03175701 tanimoto score: 0.87	MMs02449511 tanimoto score: 0.87	MMs02449513 tanimoto score: 0.87
MMs03175390 tanimoto score: 0.87	MMs03175389 tanimoto score: 0.87	MMs03175386 tanimoto score: 0.87	MMs03175385 tanimoto score: 0.87

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