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ligand: HMK Name: (6AR,12AR)-6H-[1,3]DIOXOLO[5,6][1]BENZOFURO[3,2-C]CHROMENE-3,6A(12AH)-DIOL SMILES: c1cc2c(cc1O)OCC3( C2Oc4c3cc5c(c4)OCO5)O

[show PDB table]

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

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MMs02267092 tanimoto score: 0.91	MMs02267093 tanimoto score: 0.91	MMs02495276 tanimoto score: 0.91	MMs02495275 tanimoto score: 0.91
MMs02495277 tanimoto score: 0.91	MMs02496589 tanimoto score: 0.91	MMs02267047 tanimoto score: 0.91	MMs02246052 tanimoto score: 0.91
MMs02246047 tanimoto score: 0.91	MMs02267091 tanimoto score: 0.91	MMs02392000 tanimoto score: 0.91	MMs02495274 tanimoto score: 0.91
MMs02496590 tanimoto score: 0.91	MMs02246046 tanimoto score: 0.91	MMs02290407 tanimoto score: 0.91	MMs02290408 tanimoto score: 0.91
MMs02246044 tanimoto score: 0.91	MMs02290409 tanimoto score: 0.91	MMs02239499 tanimoto score: 0.91	MMs02239731 tanimoto score: 0.91

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