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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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MMs03232332 tanimoto score: 0.83	MMs03177440 tanimoto score: 0.83	MMs02375398 tanimoto score: 0.83	MMs03032194 tanimoto score: 0.83
MMs02358399 tanimoto score: 0.83	MMs03032193 tanimoto score: 0.83	MMs00008474 tanimoto score: 0.83	MMs03032192 tanimoto score: 0.83
MMs00008399 tanimoto score: 0.83	MMs03028227 tanimoto score: 0.83	MMs03031089 tanimoto score: 0.83	MMs02358393 tanimoto score: 0.83
MMs03026407 tanimoto score: 0.83	MMs03031091 tanimoto score: 0.83	MMs03018880 tanimoto score: 0.83	MMs03018881 tanimoto score: 0.83
MMs03023536 tanimoto score: 0.83	MMs03025354 tanimoto score: 0.83	MMs00012586 tanimoto score: 0.83	MMs02998523 tanimoto score: 0.83

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