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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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MMs03775221 tanimoto score: 0.88	MMs03541539 tanimoto score: 0.88	MMs03541506 tanimoto score: 0.88	MMs03021065 tanimoto score: 0.88
MMs02213571 tanimoto score: 0.88	MMs02213569 tanimoto score: 0.88	MMs02824202 tanimoto score: 0.88	MMs02213573 tanimoto score: 0.88
MMs03538550 tanimoto score: 0.88	MMs00002558 tanimoto score: 0.88	MMs02304439 tanimoto score: 0.88	MMs02256792 tanimoto score: 0.88
MMs02324178 tanimoto score: 0.88	MMs02823793 tanimoto score: 0.88	MMs02213575 tanimoto score: 0.88	MMs03539032 tanimoto score: 0.88
MMs00442466 tanimoto score: 0.87	MMs01883869 tanimoto score: 0.87	MMs02376365 tanimoto score: 0.87	MMs01744169 tanimoto score: 0.87

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