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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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MMs03252649 tanimoto score: 0.74	MMs03252647 tanimoto score: 0.74	MMs02495102 tanimoto score: 0.74	MMs02495104 tanimoto score: 0.74
MMs00097569 tanimoto score: 0.74	MMs03252646 tanimoto score: 0.74	MMs03376564 tanimoto score: 0.74	MMs03376507 tanimoto score: 0.73
MMs03376511 tanimoto score: 0.73	MMs00541850 tanimoto score: 0.73	MMs01727372 tanimoto score: 0.73	MMs01727371 tanimoto score: 0.73
MMs01727369 tanimoto score: 0.73	MMs01727367 tanimoto score: 0.73	MMs01737447 tanimoto score: 0.73	MMs01727735 tanimoto score: 0.73
MMs01726019 tanimoto score: 0.73	MMs01726018 tanimoto score: 0.73	MMs03376562 tanimoto score: 0.73	MMs01726016 tanimoto score: 0.73

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