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ligand: SCM Name: SPECTINOMYCIN SMILES: CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O

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

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MMs03130855 tanimoto score: 0.78	MMs03130852 tanimoto score: 0.78	MMs02454237 tanimoto score: 0.78	MMs03130853 tanimoto score: 0.78
MMs02205553 tanimoto score: 0.78	MMs01782215 tanimoto score: 0.78	MMs00462211 tanimoto score: 0.78	MMs03090174 tanimoto score: 0.78
MMs02454236 tanimoto score: 0.78	MMs03376515 tanimoto score: 0.78	MMs02806772 tanimoto score: 0.78	MMs00461346 tanimoto score: 0.78
MMs02806780 tanimoto score: 0.78	MMs01737495 tanimoto score: 0.78	MMs02806771 tanimoto score: 0.78	MMs03089618 tanimoto score: 0.78
MMs03090172 tanimoto score: 0.78	MMs02764610 tanimoto score: 0.78	MMs01737494 tanimoto score: 0.78	MMs02454234 tanimoto score: 0.78

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