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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

of 422    Go to Page

MMs02162337 tanimoto score: 0.82	MMs03337578 tanimoto score: 0.82	MMs03337579 tanimoto score: 0.82	MMs03376855 tanimoto score: 0.82
MMs02154127 tanimoto score: 0.82	MMs03320973 tanimoto score: 0.82	MMs03320970 tanimoto score: 0.82	MMs02461985 tanimoto score: 0.82
MMs02461984 tanimoto score: 0.82	MMs00456599 tanimoto score: 0.82	MMs02461986 tanimoto score: 0.82	MMs02162334 tanimoto score: 0.82
MMs02461987 tanimoto score: 0.82	MMs02188540 tanimoto score: 0.82	MMs01726716 tanimoto score: 0.82	MMs02188537 tanimoto score: 0.82
MMs02188538 tanimoto score: 0.82	MMs03268908 tanimoto score: 0.82	MMs02188539 tanimoto score: 0.82	MMs03261071 tanimoto score: 0.82

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