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ligand: LJ1 Name: 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol SMILES: Cc1cc(cc(c1O)C)C=Cc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01820266 tanimoto score: 0.91	MMs02630757 tanimoto score: 0.91	MMs02998122 tanimoto score: 0.91	MMs03003908 tanimoto score: 0.91
MMs01072574 tanimoto score: 0.91	MMs02401210 tanimoto score: 0.91	MMs00448532 tanimoto score: 0.91	MMs00511805 tanimoto score: 0.91
MMs02460732 tanimoto score: 0.91	MMs02300858 tanimoto score: 0.91	MMs02322223 tanimoto score: 0.91	MMs02276239 tanimoto score: 0.91
MMs02275091 tanimoto score: 0.91	MMs02323005 tanimoto score: 0.91	MMs02401211 tanimoto score: 0.91	MMs02675325 tanimoto score: 0.91
MMs03018880 tanimoto score: 0.91	MMs03032194 tanimoto score: 0.91	MMs02314222 tanimoto score: 0.91	MMs00021423 tanimoto score: 0.91

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