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 61 - 80 of 4702

of 236 Go to Page

MMs02308412 tanimoto score: 0.8	MMs03212467 tanimoto score: 0.8	MMs03164284 tanimoto score: 0.8	MMs03413485 tanimoto score: 0.8
MMs00175407 tanimoto score: 0.8	MMs00404237 tanimoto score: 0.8	MMs01249122 tanimoto score: 0.8	MMs01982673 tanimoto score: 0.8
MMs02785842 tanimoto score: 0.8	MMs03413502 tanimoto score: 0.8	MMs02594529 tanimoto score: 0.79	MMs00859731 tanimoto score: 0.79
MMs01248569 tanimoto score: 0.79	MMs00205276 tanimoto score: 0.79	MMs02509608 tanimoto score: 0.79	MMs01248460 tanimoto score: 0.79
MMs01681632 tanimoto score: 0.79	MMs02509530 tanimoto score: 0.79	MMs02491098 tanimoto score: 0.79	MMs00219249 tanimoto score: 0.79

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