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

[show PDB table]

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

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MMs03207894 tanimoto score: 0.79	MMs02285644 tanimoto score: 0.79	MMs00076993 tanimoto score: 0.79	MMs03212141 tanimoto score: 0.79
MMs02487262 tanimoto score: 0.79	MMs02487260 tanimoto score: 0.79	MMs03538762 tanimoto score: 0.79	MMs03672951 tanimoto score: 0.79
MMs00003909 tanimoto score: 0.79	MMs03948720 tanimoto score: 0.79	MMs02487264 tanimoto score: 0.79	MMs02108246 tanimoto score: 0.79
MMs01532451 tanimoto score: 0.79	MMs02144810 tanimoto score: 0.79	MMs02160451 tanimoto score: 0.79	MMs02487266 tanimoto score: 0.79
MMs00019544 tanimoto score: 0.78	MMs02386908 tanimoto score: 0.78	MMs01625442 tanimoto score: 0.78	MMs01901042 tanimoto score: 0.78

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