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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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MMs02334823 tanimoto score: 0.8	MMs02840446 tanimoto score: 0.8	MMs00004158 tanimoto score: 0.8	MMs02838525 tanimoto score: 0.8
MMs02335798 tanimoto score: 0.8	MMs00007736 tanimoto score: 0.8	MMs02334836 tanimoto score: 0.8	MMs03343879 tanimoto score: 0.8
MMs03297073 tanimoto score: 0.8	MMs02283639 tanimoto score: 0.8	MMs03297037 tanimoto score: 0.8	MMs03296667 tanimoto score: 0.8
MMs03290571 tanimoto score: 0.8	MMs03302006 tanimoto score: 0.8	MMs03267101 tanimoto score: 0.8	MMs02335800 tanimoto score: 0.8
MMs02292996 tanimoto score: 0.8	MMs02275092 tanimoto score: 0.8	MMs03302372 tanimoto score: 0.8	MMs03378703 tanimoto score: 0.8

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