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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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MMs00338374 tanimoto score: 0.82	MMs02674112 tanimoto score: 0.82	MMs00010223 tanimoto score: 0.82	MMs02676062 tanimoto score: 0.82
MMs00711873 tanimoto score: 0.82	MMs02327277 tanimoto score: 0.82	MMs02649183 tanimoto score: 0.82	MMs03090419 tanimoto score: 0.82
MMs02334633 tanimoto score: 0.82	MMs02335774 tanimoto score: 0.82	MMs03129489 tanimoto score: 0.82	MMs00323024 tanimoto score: 0.82
MMs00711875 tanimoto score: 0.82	MMs03050457 tanimoto score: 0.82	MMs02616462 tanimoto score: 0.82	MMs02180281 tanimoto score: 0.82
MMs00043891 tanimoto score: 0.82	MMs02264351 tanimoto score: 0.82	MMs03050451 tanimoto score: 0.82	MMs02546263 tanimoto score: 0.82

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