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ligand: 17H Name: 17-HYDROXY-18A-HOMO-19-NOR-17ALPHA-PREGNA-4,9,11-TRIEN-3-ONE SMILES: CCC1(CCC2C1(C=CC3=C4CCC(=O)C=C4 CCC23)CC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01726714 tanimoto score: 0.82	MMs00684013 tanimoto score: 0.82	MMs02633808 tanimoto score: 0.82	MMs02382488 tanimoto score: 0.82
MMs01790469 tanimoto score: 0.82	MMs01790468 tanimoto score: 0.82	MMs02620929 tanimoto score: 0.82	MMs02624776 tanimoto score: 0.82
MMs02620928 tanimoto score: 0.82	MMs02154127 tanimoto score: 0.82	MMs02162337 tanimoto score: 0.82	MMs02620927 tanimoto score: 0.82
MMs02624778 tanimoto score: 0.82	MMs01759394 tanimoto score: 0.82	MMs01759390 tanimoto score: 0.82	MMs02624779 tanimoto score: 0.82
MMs01759389 tanimoto score: 0.82	MMs02396964 tanimoto score: 0.82	MMs03373029 tanimoto score: 0.82	MMs03337579 tanimoto score: 0.82

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