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ligand: AEH Name: 4-(2-aminoethyl)-2-ethylphenol SMILES: CCc1cc(ccc1O)CCN

[show PDB table]

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

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MMs03373643 tanimoto score: 0.81	MMs03348970 tanimoto score: 0.81	MMs03349009 tanimoto score: 0.81	MMs00053060 tanimoto score: 0.81
MMs02202889 tanimoto score: 0.81	MMs02334790 tanimoto score: 0.81	MMs02277241 tanimoto score: 0.81	MMs03364908 tanimoto score: 0.81
MMs02838512 tanimoto score: 0.81	MMs03334325 tanimoto score: 0.81	MMs02269623 tanimoto score: 0.81	MMs02839186 tanimoto score: 0.81
MMs02265315 tanimoto score: 0.81	MMs00011328 tanimoto score: 0.81	MMs02264094 tanimoto score: 0.81	MMs02264088 tanimoto score: 0.81
MMs02264090 tanimoto score: 0.81	MMs02825373 tanimoto score: 0.81	MMs00049608 tanimoto score: 0.81	MMs02264092 tanimoto score: 0.81

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