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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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MMs03025354 tanimoto score: 0.83	MMs03026405 tanimoto score: 0.83	MMs03031089 tanimoto score: 0.83	MMs02304446 tanimoto score: 0.83
MMs02358393 tanimoto score: 0.83	MMs03018881 tanimoto score: 0.83	MMs03023536 tanimoto score: 0.83	MMs02302823 tanimoto score: 0.83
MMs02235500 tanimoto score: 0.83	MMs02358399 tanimoto score: 0.83	MMs03031091 tanimoto score: 0.83	MMs03177440 tanimoto score: 0.83
MMs02903491 tanimoto score: 0.83	MMs02998523 tanimoto score: 0.83	MMs02893553 tanimoto score: 0.83	MMs02893555 tanimoto score: 0.83
MMs02863948 tanimoto score: 0.83	MMs02294310 tanimoto score: 0.83	MMs02878141 tanimoto score: 0.83	MMs02879977 tanimoto score: 0.83

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