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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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MMs00018821 tanimoto score: 0.91	MMs02864474 tanimoto score: 0.91	MMs02438200 tanimoto score: 0.91	MMs02840926 tanimoto score: 0.91
MMs02840932 tanimoto score: 0.91	MMs03247400 tanimoto score: 0.9	MMs00003141 tanimoto score: 0.9	MMs03539448 tanimoto score: 0.9
MMs03545680 tanimoto score: 0.9	MMs00003143 tanimoto score: 0.9	MMs02854534 tanimoto score: 0.9	MMs02315193 tanimoto score: 0.9
MMs03200884 tanimoto score: 0.89	MMs00004888 tanimoto score: 0.89	MMs02304441 tanimoto score: 0.89	MMs02422981 tanimoto score: 0.89
MMs03418136 tanimoto score: 0.89	MMs02855040 tanimoto score: 0.89	MMs02855038 tanimoto score: 0.89	MMs01900856 tanimoto score: 0.89

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