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ligand: AC1 Name: 6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL SMILES: C C1C(C(C(C(O1)O)O)O)NC2C=C(C(C(C2O)O)O)CO

[show PDB table]

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

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MMs03569074 tanimoto score: 0.77	MMs03569072 tanimoto score: 0.77	MMs03569070 tanimoto score: 0.77	MMs02865171 tanimoto score: 0.77
MMs01727733 tanimoto score: 0.75	MMs01727731 tanimoto score: 0.75	MMs01727729 tanimoto score: 0.75	MMs01727727 tanimoto score: 0.75
MMs02510354 tanimoto score: 0.75	MMs03503094 tanimoto score: 0.75	MMs02510348 tanimoto score: 0.75	MMs02510350 tanimoto score: 0.75
MMs02510352 tanimoto score: 0.75	MMs00411004 tanimoto score: 0.74	MMs00411005 tanimoto score: 0.74	MMs01113331 tanimoto score: 0.74
MMs00411006 tanimoto score: 0.74	MMs00198380 tanimoto score: 0.74	MMs01113332 tanimoto score: 0.74	MMs02478833 tanimoto score: 0.73

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