MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIJ
Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2S)-2-PYRROLIDIN-1-YLPROPYL]OXY}PHENYL)-2,3-DIHYDRO-1,4-
BENZOXATHIIN-6-OL
SMILES: CC(COc1ccc(cc1)C2C(Sc3cc(ccc3O2)O)c4ccc(cc4)O)N5CCCC5

[show PDB table]

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

Neutral Molecules: 3597Ionic States: 1061Tautomers: 249Drug Similarity: 19

Items found 301 - 320 of 3597

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MMs00944247 tanimoto score: 0.75	MMs00860758 tanimoto score: 0.75	MMs00860759 tanimoto score: 0.75	MMs00268015 tanimoto score: 0.75
MMs00944239 tanimoto score: 0.75	MMs00944249 tanimoto score: 0.75	MMs00268013 tanimoto score: 0.75	MMs02343168 tanimoto score: 0.75
MMs02339228 tanimoto score: 0.75	MMs02343169 tanimoto score: 0.75	MMs02339224 tanimoto score: 0.75	MMs00268011 tanimoto score: 0.75
MMs02339226 tanimoto score: 0.75	MMs02343170 tanimoto score: 0.75	MMs00939704 tanimoto score: 0.75	MMs00860757 tanimoto score: 0.75
MMs00944235 tanimoto score: 0.75	MMs02324043 tanimoto score: 0.75	MMs00944237 tanimoto score: 0.75	MMs00268009 tanimoto score: 0.75

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