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ligand: CTO Name: TRIACETYLCHITOTRIOSE SMILES: CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)NC(=O)C)O) NC(=O)C)O

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

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MMs00457487 tanimoto score: 0.86	MMs00457486 tanimoto score: 0.86	MMs00016082 tanimoto score: 0.86	MMs02035416 tanimoto score: 0.86
MMs02164308 tanimoto score: 0.86	MMs02035415 tanimoto score: 0.86	MMs00058795 tanimoto score: 0.86	MMs03427794 tanimoto score: 0.86
MMs03468385 tanimoto score: 0.86	MMs00016489 tanimoto score: 0.86	MMs03089687 tanimoto score: 0.86	MMs03089686 tanimoto score: 0.86
MMs02393731 tanimoto score: 0.86	MMs03079215 tanimoto score: 0.86	MMs02393732 tanimoto score: 0.86	MMs02035417 tanimoto score: 0.86
MMs00014361 tanimoto score: 0.86	MMs02741664 tanimoto score: 0.86	MMs02035418 tanimoto score: 0.86	MMs00024551 tanimoto score: 0.86

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