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 381 - 400 of 3597

of 180 Go to Page

MMs02226676 tanimoto score: 0.75	MMs02231082 tanimoto score: 0.75	MMs00938507 tanimoto score: 0.75	MMs02247081 tanimoto score: 0.75
MMs00335255 tanimoto score: 0.75	MMs02444049 tanimoto score: 0.75	MMs00938509 tanimoto score: 0.75	MMs00938535 tanimoto score: 0.75
MMs00938539 tanimoto score: 0.75	MMs00938541 tanimoto score: 0.75	MMs00862902 tanimoto score: 0.75	MMs02569039 tanimoto score: 0.75
MMs00860760 tanimoto score: 0.75	MMs00939704 tanimoto score: 0.75	MMs00335253 tanimoto score: 0.75	MMs00862901 tanimoto score: 0.75
MMs00335251 tanimoto score: 0.75	MMs00944235 tanimoto score: 0.75	MMs00888844 tanimoto score: 0.75	MMs00891584 tanimoto score: 0.75

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