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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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MMs02448385 tanimoto score: 0.82	MMs02448387 tanimoto score: 0.82	MMs03033768 tanimoto score: 0.82	MMs02264355 tanimoto score: 0.82
MMs03050451 tanimoto score: 0.82	MMs02317421 tanimoto score: 0.82	MMs02319447 tanimoto score: 0.82	MMs02248245 tanimoto score: 0.82
MMs02246590 tanimoto score: 0.82	MMs01251878 tanimoto score: 0.82	MMs03050453 tanimoto score: 0.82	MMs03398340 tanimoto score: 0.82
MMs02235129 tanimoto score: 0.82	MMs01526425 tanimoto score: 0.82	MMs02314211 tanimoto score: 0.82	MMs02446139 tanimoto score: 0.82
MMs02234394 tanimoto score: 0.82	MMs02235419 tanimoto score: 0.82	MMs03027321 tanimoto score: 0.82	MMs00049522 tanimoto score: 0.82

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