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ligand: 12M Name: (2-ETHYLPHENYL)METHANOL SMILES: CCc1ccccc1CO

[show PDB table]

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

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MMs00009272 tanimoto score: 0.9	MMs02326763 tanimoto score: 0.9	MMs00012661 tanimoto score: 0.9	MMs02324358 tanimoto score: 0.9
MMs02850079 tanimoto score: 0.9	MMs02326762 tanimoto score: 0.9	MMs00007328 tanimoto score: 0.9	MMs00022983 tanimoto score: 0.9
MMs02324357 tanimoto score: 0.9	MMs02302044 tanimoto score: 0.9	MMs02302045 tanimoto score: 0.9	MMs02316452 tanimoto score: 0.9
MMs00009303 tanimoto score: 0.9	MMs02792262 tanimoto score: 0.9	MMs02179036 tanimoto score: 0.9	MMs01085031 tanimoto score: 0.9
MMs00051807 tanimoto score: 0.9	MMs00021724 tanimoto score: 0.9	MMs02302043 tanimoto score: 0.9	MMs02792415 tanimoto score: 0.9

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