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ligand: CTR Name: CELLOTRIOSE SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O

[show PDB table]

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

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MMs00025701 tanimoto score: 0.91	MMs00025702 tanimoto score: 0.91	MMs00016575 tanimoto score: 0.91	MMs00016574 tanimoto score: 0.91
MMs00016600 tanimoto score: 0.91	MMs00025298 tanimoto score: 0.91	MMs00024294 tanimoto score: 0.91	MMs00024981 tanimoto score: 0.91
MMs00024293 tanimoto score: 0.91	MMs00024292 tanimoto score: 0.91	MMs00024511 tanimoto score: 0.91	MMs00016852 tanimoto score: 0.91
MMs00016854 tanimoto score: 0.91	MMs00024979 tanimoto score: 0.91	MMs00017950 tanimoto score: 0.91	MMs00016853 tanimoto score: 0.91
MMs00016855 tanimoto score: 0.91	MMs00017139 tanimoto score: 0.91	MMs00016614 tanimoto score: 0.91	MMs00024980 tanimoto score: 0.91

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