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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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MMs03371397 tanimoto score: 0.91	MMs02401957 tanimoto score: 0.91	MMs00024273 tanimoto score: 0.91	MMs01725154 tanimoto score: 0.91
MMs00024285 tanimoto score: 0.91	MMs01871457 tanimoto score: 0.91	MMs02401958 tanimoto score: 0.91	MMs03371442 tanimoto score: 0.91
MMs01726687 tanimoto score: 0.91	MMs02634151 tanimoto score: 0.91	MMs02230693 tanimoto score: 0.91	MMs03337779 tanimoto score: 0.91
MMs00024284 tanimoto score: 0.91	MMs02371457 tanimoto score: 0.91	MMs02401956 tanimoto score: 0.91	MMs02415756 tanimoto score: 0.91
MMs03375924 tanimoto score: 0.91	MMs03384391 tanimoto score: 0.91	MMs02364542 tanimoto score: 0.9	MMs02497608 tanimoto score: 0.9

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