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ligand: DSN Name: D-SERINE SMILES: C(C(C(=O)O)N)O

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

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MMs00449344 tanimoto score: 0.71	MMs02267506 tanimoto score: 0.71	MMs03421385 tanimoto score: 0.71	MMs03444273 tanimoto score: 0.71
MMs00018424 tanimoto score: 0.7	MMs03686234 tanimoto score: 0.7	MMs01782099 tanimoto score: 0.7	MMs02336632 tanimoto score: 0.7
MMs02336630 tanimoto score: 0.7	MMs02336628 tanimoto score: 0.7	MMs02336627 tanimoto score: 0.7	MMs00448686 tanimoto score: 0.7
MMs01782097 tanimoto score: 0.7	MMs00006031 tanimoto score: 0.7	MMs00006032 tanimoto score: 0.7	MMs00450407 tanimoto score: 0.7
MMs03699907 tanimoto score: 0.7	MMs03016932 tanimoto score: 0.7	MMs00483042 tanimoto score: 0.7	MMs02307952 tanimoto score: 0.7

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