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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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MMs02376355 tanimoto score: 0.83	MMs02375398 tanimoto score: 0.83	MMs03177440 tanimoto score: 0.83	MMs03032193 tanimoto score: 0.83
MMs03032194 tanimoto score: 0.83	MMs03032192 tanimoto score: 0.83	MMs03031091 tanimoto score: 0.83	MMs03031089 tanimoto score: 0.83
MMs03025356 tanimoto score: 0.83	MMs03025354 tanimoto score: 0.83	MMs03026405 tanimoto score: 0.83	MMs03026407 tanimoto score: 0.83
MMs02358393 tanimoto score: 0.83	MMs03018881 tanimoto score: 0.83	MMs03023536 tanimoto score: 0.83	MMs00019209 tanimoto score: 0.83
MMs02304445 tanimoto score: 0.83	MMs02302823 tanimoto score: 0.83	MMs02998523 tanimoto score: 0.83	MMs02651341 tanimoto score: 0.83

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