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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

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MMs02108094 tanimoto score: 0.73	MMs01836511 tanimoto score: 0.73	MMs00448115 tanimoto score: 0.73	MMs01874523 tanimoto score: 0.73
MMs01836509 tanimoto score: 0.73	MMs00938501 tanimoto score: 0.73	MMs01843243 tanimoto score: 0.73	MMs02135015 tanimoto score: 0.73
MMs01002471 tanimoto score: 0.73	MMs01002473 tanimoto score: 0.73	MMs00938499 tanimoto score: 0.73	MMs00938497 tanimoto score: 0.73
MMs01816640 tanimoto score: 0.73	MMs00938495 tanimoto score: 0.73	MMs00938493 tanimoto score: 0.73	MMs00448113 tanimoto score: 0.73
MMs00938491 tanimoto score: 0.73	MMs00938489 tanimoto score: 0.73	MMs01836505 tanimoto score: 0.73	MMs00938487 tanimoto score: 0.73

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