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ligand: N33 SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CO)O)OCOC3C(C(OC(C3O)CO)O)N)N)O)O)N

[show PDB table]

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

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MMs03405209 tanimoto score: 0.78	MMs02454116 tanimoto score: 0.78	MMs02454435 tanimoto score: 0.78	MMs03691019 tanimoto score: 0.78
MMs00467496 tanimoto score: 0.77	MMs03129842 tanimoto score: 0.77	MMs00467495 tanimoto score: 0.77	MMs03660753 tanimoto score: 0.77
MMs02406186 tanimoto score: 0.77	MMs02406190 tanimoto score: 0.77	MMs02406188 tanimoto score: 0.77	MMs02406184 tanimoto score: 0.77
MMs03090260 tanimoto score: 0.77	MMs03090211 tanimoto score: 0.77	MMs03129843 tanimoto score: 0.77	MMs03090262 tanimoto score: 0.77
MMs03416989 tanimoto score: 0.77	MMs03079097 tanimoto score: 0.77	MMs03404905 tanimoto score: 0.77	MMs03404946 tanimoto score: 0.77

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