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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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MMs02543502 tanimoto score: 0.82	MMs02248132 tanimoto score: 0.82	MMs02546263 tanimoto score: 0.82	MMs03090419 tanimoto score: 0.82
MMs00053049 tanimoto score: 0.82	MMs00004040 tanimoto score: 0.82	MMs03050457 tanimoto score: 0.82	MMs03129489 tanimoto score: 0.82
MMs02448383 tanimoto score: 0.82	MMs02448385 tanimoto score: 0.82	MMs03050451 tanimoto score: 0.82	MMs00015740 tanimoto score: 0.82
MMs02448387 tanimoto score: 0.82	MMs03033768 tanimoto score: 0.82	MMs03050453 tanimoto score: 0.82	MMs02235419 tanimoto score: 0.82
MMs02248134 tanimoto score: 0.82	MMs03031464 tanimoto score: 0.82	MMs00043891 tanimoto score: 0.82	MMs02235682 tanimoto score: 0.82

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