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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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MMs02314211 tanimoto score: 0.82	MMs02394685 tanimoto score: 0.82	MMs02446138 tanimoto score: 0.82	MMs02900522 tanimoto score: 0.82
MMs02235129 tanimoto score: 0.82	MMs02234394 tanimoto score: 0.82	MMs00044822 tanimoto score: 0.82	MMs00830163 tanimoto score: 0.82
MMs02235419 tanimoto score: 0.82	MMs02878143 tanimoto score: 0.82	MMs02314186 tanimoto score: 0.82	MMs00049522 tanimoto score: 0.82
MMs02862713 tanimoto score: 0.82	MMs02862715 tanimoto score: 0.82	MMs00821754 tanimoto score: 0.82	MMs02862606 tanimoto score: 0.82
MMs02233665 tanimoto score: 0.82	MMs02235682 tanimoto score: 0.82	MMs02862711 tanimoto score: 0.82	MMs02893550 tanimoto score: 0.82

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