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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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MMs02306917 tanimoto score: 0.82	MMs02977648 tanimoto score: 0.82	MMs02306958 tanimoto score: 0.82	MMs00008773 tanimoto score: 0.82
MMs02303333 tanimoto score: 0.82	MMs03019982 tanimoto score: 0.82	MMs00043891 tanimoto score: 0.82	MMs02893550 tanimoto score: 0.82
MMs02227001 tanimoto score: 0.82	MMs02878143 tanimoto score: 0.82	MMs02900522 tanimoto score: 0.82	MMs02862715 tanimoto score: 0.82
MMs02229707 tanimoto score: 0.82	MMs02224100 tanimoto score: 0.82	MMs02358406 tanimoto score: 0.82	MMs02358408 tanimoto score: 0.82
MMs02862713 tanimoto score: 0.82	MMs00345874 tanimoto score: 0.82	MMs00004688 tanimoto score: 0.82	MMs00008248 tanimoto score: 0.82

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