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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

[show PDB table]

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

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MMs02553278 tanimoto score: 0.76	MMs03213745 tanimoto score: 0.76	MMs00058790 tanimoto score: 0.76	MMs03480406 tanimoto score: 0.75
MMs03480410 tanimoto score: 0.75	MMs03252649 tanimoto score: 0.74	MMs03252646 tanimoto score: 0.74	MMs03252647 tanimoto score: 0.74
MMs03252648 tanimoto score: 0.74	MMs00292743 tanimoto score: 0.74	MMs01744189 tanimoto score: 0.74	MMs00292742 tanimoto score: 0.74
MMs00461724 tanimoto score: 0.74	MMs00461035 tanimoto score: 0.74	MMs00292741 tanimoto score: 0.74	MMs00230374 tanimoto score: 0.74
MMs03353446 tanimoto score: 0.74	MMs03363717 tanimoto score: 0.74	MMs03363724 tanimoto score: 0.74	MMs03376499 tanimoto score: 0.74

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