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ligand: RAL Name: RALOXIFENE SMILES: c1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCCN5CCCCC5)O

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

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MMs02028124 tanimoto score: 0.76	MMs00377251 tanimoto score: 0.76	MMs00877368 tanimoto score: 0.76	MMs01153841 tanimoto score: 0.76
MMs01980070 tanimoto score: 0.76	MMs01980088 tanimoto score: 0.76	MMs01158345 tanimoto score: 0.76	MMs02028126 tanimoto score: 0.76
MMs01145644 tanimoto score: 0.76	MMs00983174 tanimoto score: 0.76	MMs01145643 tanimoto score: 0.76	MMs01957147 tanimoto score: 0.76
MMs01145226 tanimoto score: 0.76	MMs00444530 tanimoto score: 0.76	MMs01954168 tanimoto score: 0.76	MMs01145227 tanimoto score: 0.76
MMs01198345 tanimoto score: 0.76	MMs01954167 tanimoto score: 0.76	MMs02056828 tanimoto score: 0.76	MMs01080591 tanimoto score: 0.76

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