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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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MMs00701507 tanimoto score: 0.76	MMs00529468 tanimoto score: 0.76	MMs02482062 tanimoto score: 0.76	MMs00664227 tanimoto score: 0.76
MMs01954167 tanimoto score: 0.76	MMs01954166 tanimoto score: 0.76	MMs01954168 tanimoto score: 0.76	MMs01945552 tanimoto score: 0.76
MMs01947919 tanimoto score: 0.76	MMs01253854 tanimoto score: 0.76	MMs01940056 tanimoto score: 0.76	MMs01954165 tanimoto score: 0.76
MMs00489334 tanimoto score: 0.76	MMs00487592 tanimoto score: 0.76	MMs00062205 tanimoto score: 0.76	MMs00877368 tanimoto score: 0.76
MMs00534871 tanimoto score: 0.76	MMs02440339 tanimoto score: 0.76	MMs01939839 tanimoto score: 0.76	MMs01957147 tanimoto score: 0.76

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