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ligand: C1M Name: 1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE SMILES: c1cc(ccc1N2C=NNN2)Cl

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

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MMs01901042 tanimoto score: 0.78	MMs03264195 tanimoto score: 0.78	MMs03091573 tanimoto score: 0.78	MMs00019544 tanimoto score: 0.78
MMs02230976 tanimoto score: 0.78	MMs02304241 tanimoto score: 0.78	MMs02860557 tanimoto score: 0.78	MMs00402149 tanimoto score: 0.78
MMs02255740 tanimoto score: 0.78	MMs02860556 tanimoto score: 0.78	MMs01237372 tanimoto score: 0.78	MMs00007861 tanimoto score: 0.78
MMs02423970 tanimoto score: 0.78	MMs02511467 tanimoto score: 0.78	MMs02131559 tanimoto score: 0.78	MMs02365852 tanimoto score: 0.78
MMs01724851 tanimoto score: 0.78	MMs01625442 tanimoto score: 0.78	MMs02107511 tanimoto score: 0.78	MMs02347259 tanimoto score: 0.78

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