MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SAS
Name: 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID
SMILES: c1ccnc(c1)NS(=O)(=O)c2cc
c(cc2)N=Nc3ccc(c(c3)C(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4702Ionic States: 867Tautomers: 219Drug Similarity: 2

Items found 381 - 400 of 4702

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MMs02768659 tanimoto score: 0.76	MMs00490374 tanimoto score: 0.76	MMs00329654 tanimoto score: 0.76	MMs02744350 tanimoto score: 0.76
MMs02737676 tanimoto score: 0.76	MMs01266375 tanimoto score: 0.76	MMs02713329 tanimoto score: 0.76	MMs02719686 tanimoto score: 0.76
MMs00822001 tanimoto score: 0.76	MMs02421070 tanimoto score: 0.76	MMs02727125 tanimoto score: 0.76	MMs02747398 tanimoto score: 0.76
MMs03083448 tanimoto score: 0.76	MMs01054048 tanimoto score: 0.76	MMs01813735 tanimoto score: 0.75	MMs02642908 tanimoto score: 0.75
MMs02634335 tanimoto score: 0.75	MMs02634853 tanimoto score: 0.75	MMs00608100 tanimoto score: 0.75	MMs01814858 tanimoto score: 0.75

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