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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

MMs03379687 tanimoto score: 0.82	MMs03268908 tanimoto score: 0.82	MMs03261065 tanimoto score: 0.82	MMs03261071 tanimoto score: 0.82
MMs03230592 tanimoto score: 0.82	MMs03230619 tanimoto score: 0.82	MMs02461985 tanimoto score: 0.82	MMs02461984 tanimoto score: 0.82
MMs02461986 tanimoto score: 0.82	MMs01766240 tanimoto score: 0.82	MMs02461987 tanimoto score: 0.82	MMs03230521 tanimoto score: 0.82
MMs01878769 tanimoto score: 0.82	MMs02382486 tanimoto score: 0.82	MMs02382489 tanimoto score: 0.82	MMs01878768 tanimoto score: 0.82
MMs01878767 tanimoto score: 0.82	MMs02382484 tanimoto score: 0.82	MMs02188536 tanimoto score: 0.82	MMs01878737 tanimoto score: 0.82

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