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 681 - 700 of 3597

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MMs00734808 tanimoto score: 0.74	MMs02802559 tanimoto score: 0.74	MMs00734810 tanimoto score: 0.74	MMs00840066 tanimoto score: 0.73
MMs00837223 tanimoto score: 0.73	MMs02578916 tanimoto score: 0.73	MMs02578791 tanimoto score: 0.73	MMs00834696 tanimoto score: 0.73
MMs00832591 tanimoto score: 0.73	MMs01889993 tanimoto score: 0.73	MMs02574642 tanimoto score: 0.73	MMs01874529 tanimoto score: 0.73
MMs00520048 tanimoto score: 0.73	MMs01874527 tanimoto score: 0.73	MMs01874523 tanimoto score: 0.73	MMs00520047 tanimoto score: 0.73
MMs00520046 tanimoto score: 0.73	MMs01874525 tanimoto score: 0.73	MMs00520045 tanimoto score: 0.73	MMs01843249 tanimoto score: 0.73

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