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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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MMs00338372 tanimoto score: 0.82	MMs02334633 tanimoto score: 0.82	MMs02676062 tanimoto score: 0.82	MMs02323170 tanimoto score: 0.82
MMs03293359 tanimoto score: 0.82	MMs02248245 tanimoto score: 0.82	MMs02248629 tanimoto score: 0.82	MMs02322374 tanimoto score: 0.82
MMs02248134 tanimoto score: 0.82	MMs02248136 tanimoto score: 0.82	MMs02248130 tanimoto score: 0.82	MMs00323024 tanimoto score: 0.82
MMs03214386 tanimoto score: 0.82	MMs02649183 tanimoto score: 0.82	MMs01251878 tanimoto score: 0.82	MMs02248132 tanimoto score: 0.82
MMs02616462 tanimoto score: 0.82	MMs02626401 tanimoto score: 0.82	MMs02546263 tanimoto score: 0.82	MMs03090419 tanimoto score: 0.82

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