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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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MMs02841078 tanimoto score: 0.83	MMs02841080 tanimoto score: 0.83	MMs03018881 tanimoto score: 0.83	MMs02304445 tanimoto score: 0.83
MMs03018880 tanimoto score: 0.83	MMs03028227 tanimoto score: 0.83	MMs02893555 tanimoto score: 0.83	MMs02376355 tanimoto score: 0.83
MMs02903491 tanimoto score: 0.83	MMs02375398 tanimoto score: 0.83	MMs02878141 tanimoto score: 0.83	MMs02879977 tanimoto score: 0.83
MMs02401268 tanimoto score: 0.83	MMs00009453 tanimoto score: 0.83	MMs02893553 tanimoto score: 0.83	MMs02998523 tanimoto score: 0.83
MMs03269918 tanimoto score: 0.83	MMs00005556 tanimoto score: 0.82	MMs02862606 tanimoto score: 0.82	MMs00009389 tanimoto score: 0.82

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