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ligand: 3CM Name: 3-CYCLOHEXYLPROPYL 4-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE SMILES: C1CCC(CC1)CCCOC2C(C(C(C (O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O

[show PDB table]

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

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MMs03519823 tanimoto score: 0.82	MMs02480891 tanimoto score: 0.82	MMs02480888 tanimoto score: 0.82	MMs02480890 tanimoto score: 0.82
MMs02480887 tanimoto score: 0.82	MMs02480889 tanimoto score: 0.82	MMs03090447 tanimoto score: 0.81	MMs02384598 tanimoto score: 0.81
MMs02384596 tanimoto score: 0.81	MMs02384595 tanimoto score: 0.81	MMs02384597 tanimoto score: 0.81	MMs00025352 tanimoto score: 0.8
MMs00016853 tanimoto score: 0.8	MMs00025353 tanimoto score: 0.8	MMs00016574 tanimoto score: 0.8	MMs00016852 tanimoto score: 0.8
MMs00025298 tanimoto score: 0.8	MMs00025354 tanimoto score: 0.8	MMs00017950 tanimoto score: 0.8	MMs00016600 tanimoto score: 0.8

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