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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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MMs03376507 tanimoto score: 0.73	MMs03927211 tanimoto score: 0.73	MMs03376497 tanimoto score: 0.73	MMs03365483 tanimoto score: 0.73
MMs01726014 tanimoto score: 0.73	MMs01726016 tanimoto score: 0.73	MMs01726018 tanimoto score: 0.73	MMs01726019 tanimoto score: 0.73
MMs01727367 tanimoto score: 0.73	MMs03283566 tanimoto score: 0.73	MMs01727369 tanimoto score: 0.73	MMs01727371 tanimoto score: 0.73
MMs01727372 tanimoto score: 0.73	MMs03916703 tanimoto score: 0.73	MMs03763525 tanimoto score: 0.73	MMs03376574 tanimoto score: 0.73
MMs00102938 tanimoto score: 0.73	MMs03507000 tanimoto score: 0.73	MMs02455221 tanimoto score: 0.73	MMs03506909 tanimoto score: 0.73

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