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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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MMs01954165 tanimoto score: 0.76	MMs01282818 tanimoto score: 0.76	MMs01954166 tanimoto score: 0.76	MMs01957147 tanimoto score: 0.76
MMs01282820 tanimoto score: 0.76	MMs01323453 tanimoto score: 0.76	MMs01274082 tanimoto score: 0.76	MMs01274084 tanimoto score: 0.76
MMs00983203 tanimoto score: 0.76	MMs00664227 tanimoto score: 0.76	MMs01940056 tanimoto score: 0.76	MMs01945552 tanimoto score: 0.76
MMs00877368 tanimoto score: 0.76	MMs00983196 tanimoto score: 0.76	MMs00529468 tanimoto score: 0.76	MMs01323454 tanimoto score: 0.76
MMs00531045 tanimoto score: 0.76	MMs01947919 tanimoto score: 0.76	MMs02150497 tanimoto score: 0.76	MMs01877279 tanimoto score: 0.76

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