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ligand: ACR Name: ACARBOSE SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO

[show PDB table]

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

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MMs02444559 tanimoto score: 0.73	MMs02444568 tanimoto score: 0.73	MMs02510348 tanimoto score: 0.73	MMs02510350 tanimoto score: 0.73
MMs02510352 tanimoto score: 0.73	MMs02510354 tanimoto score: 0.73	MMs03207991 tanimoto score: 0.73	MMs03207993 tanimoto score: 0.73
MMs03208000 tanimoto score: 0.73	MMs03208001 tanimoto score: 0.73	MMs03266995 tanimoto score: 0.73	MMs03267004 tanimoto score: 0.73
MMs03267044 tanimoto score: 0.73	MMs03267062 tanimoto score: 0.73	MMs01727647 tanimoto score: 0.71	MMs01727645 tanimoto score: 0.71
MMs01727635 tanimoto score: 0.71	MMs01727633 tanimoto score: 0.71	MMs01727631 tanimoto score: 0.71	MMs02478833 tanimoto score: 0.71

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