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 841 - 860 of 3597

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MMs00938491 tanimoto score: 0.73	MMs00938489 tanimoto score: 0.73	MMs00938487 tanimoto score: 0.73	MMs00938485 tanimoto score: 0.73
MMs00938483 tanimoto score: 0.73	MMs00938481 tanimoto score: 0.73	MMs00938479 tanimoto score: 0.73	MMs01219255 tanimoto score: 0.73
MMs00938477 tanimoto score: 0.73	MMs02233251 tanimoto score: 0.73	MMs00938475 tanimoto score: 0.73	MMs00938473 tanimoto score: 0.73
MMs00938471 tanimoto score: 0.73	MMs02233343 tanimoto score: 0.73	MMs00938469 tanimoto score: 0.73	MMs00938467 tanimoto score: 0.73
MMs00938465 tanimoto score: 0.73	MMs00938463 tanimoto score: 0.73	MMs01874523 tanimoto score: 0.73	MMs02578791 tanimoto score: 0.73

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