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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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MMs03245979 tanimoto score: 0.77	MMs03028628 tanimoto score: 0.77	MMs03076580 tanimoto score: 0.77	MMs02863107 tanimoto score: 0.77
MMs02813224 tanimoto score: 0.77	MMs02841897 tanimoto score: 0.77	MMs00470794 tanimoto score: 0.76	MMs00470458 tanimoto score: 0.76
MMs02802549 tanimoto score: 0.76	MMs02625238 tanimoto score: 0.76	MMs02625939 tanimoto score: 0.76	MMs02599732 tanimoto score: 0.76
MMs00470452 tanimoto score: 0.76	MMs02578917 tanimoto score: 0.76	MMs02599733 tanimoto score: 0.76	MMs00470454 tanimoto score: 0.76
MMs00356034 tanimoto score: 0.76	MMs02599731 tanimoto score: 0.76	MMs00356036 tanimoto score: 0.76	MMs00449040 tanimoto score: 0.76

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