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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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MMs02977648 tanimoto score: 0.82	MMs02900522 tanimoto score: 0.82	MMs00445486 tanimoto score: 0.82	MMs02235682 tanimoto score: 0.82
MMs02893550 tanimoto score: 0.82	MMs02878143 tanimoto score: 0.82	MMs00821754 tanimoto score: 0.82	MMs00445463 tanimoto score: 0.82
MMs02862715 tanimoto score: 0.82	MMs02235419 tanimoto score: 0.82	MMs02235129 tanimoto score: 0.82	MMs02234394 tanimoto score: 0.82
MMs02862713 tanimoto score: 0.82	MMs02309019 tanimoto score: 0.82	MMs02862606 tanimoto score: 0.82	MMs00821752 tanimoto score: 0.82
MMs00008248 tanimoto score: 0.82	MMs00004688 tanimoto score: 0.82	MMs02233665 tanimoto score: 0.82	MMs02394685 tanimoto score: 0.82

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