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ligand: JS5 SMILES: C1CC(CNC1)CNCCOC2C(C(OC2OC3C(C(CC(C3OC4C(C(C(C(O4)CO)O)O)N)N)N)O)CO)OC5C(C(C(C(O5)CN)O)O)N

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

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MMs03130817 tanimoto score: 0.76	MMs03130816 tanimoto score: 0.76	MMs01727733 tanimoto score: 0.76	MMs01727731 tanimoto score: 0.76
MMs01727729 tanimoto score: 0.76	MMs03133660 tanimoto score: 0.76	MMs01727727 tanimoto score: 0.76	MMs02553278 tanimoto score: 0.76
MMs00058789 tanimoto score: 0.76	MMs03133665 tanimoto score: 0.76	MMs02204654 tanimoto score: 0.76	MMs02204653 tanimoto score: 0.76
MMs00058788 tanimoto score: 0.76	MMs02204651 tanimoto score: 0.76	MMs02204652 tanimoto score: 0.76	MMs00058787 tanimoto score: 0.76
MMs03213745 tanimoto score: 0.76	MMs03213558 tanimoto score: 0.76	MMs00058790 tanimoto score: 0.76	MMs03133667 tanimoto score: 0.76

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