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ligand: 17M Name: 17-METHYL-17-ALPHA-DIHYDROEQUILENIN SMILES: CC12CCc3c4ccc(cc4ccc3C1CCC2(C)O)O

[show PDB table]

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

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MMs00363979 tanimoto score: 0.9	MMs03515056 tanimoto score: 0.9	MMs03515060 tanimoto score: 0.9	MMs03547811 tanimoto score: 0.9
MMs02525956 tanimoto score: 0.9	MMs03378079 tanimoto score: 0.9	MMs02699190 tanimoto score: 0.9	MMs02364542 tanimoto score: 0.9
MMs02366129 tanimoto score: 0.9	MMs03378000 tanimoto score: 0.9	MMs02497608 tanimoto score: 0.9	MMs02513162 tanimoto score: 0.9
MMs00050793 tanimoto score: 0.9	MMs02497607 tanimoto score: 0.9	MMs02497605 tanimoto score: 0.9	MMs02497606 tanimoto score: 0.9
MMs03377994 tanimoto score: 0.9	MMs03382132 tanimoto score: 0.9	MMs02317530 tanimoto score: 0.9	MMs02496641 tanimoto score: 0.9

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