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ligand: SHM Name: HOMOBIOTIN SMILES: C1C2C(C(S1)CCCCCC(=O)O)NC(=O)N2

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

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MMs03221440 tanimoto score: 0.94	MMs01793234 tanimoto score: 0.94	MMs01878513 tanimoto score: 0.94	MMs03916531 tanimoto score: 0.94
MMs01871559 tanimoto score: 0.94	MMs01788284 tanimoto score: 0.94	MMs02165249 tanimoto score: 0.94	MMs00433677 tanimoto score: 0.93
MMs00263977 tanimoto score: 0.93	MMs00433678 tanimoto score: 0.93	MMs02439396 tanimoto score: 0.93	MMs02439392 tanimoto score: 0.93
MMs03417102 tanimoto score: 0.93	MMs03225284 tanimoto score: 0.93	MMs02439390 tanimoto score: 0.93	MMs02439394 tanimoto score: 0.93
MMs00297931 tanimoto score: 0.93	MMs03222490 tanimoto score: 0.92	MMs00271984 tanimoto score: 0.91	MMs02413615 tanimoto score: 0.91

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