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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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MMs02162972 tanimoto score: 0.76	MMs02543785 tanimoto score: 0.76	MMs03152983 tanimoto score: 0.76	MMs00139285 tanimoto score: 0.76
MMs00134201 tanimoto score: 0.76	MMs02134199 tanimoto score: 0.76	MMs02465274 tanimoto score: 0.76	MMs02120997 tanimoto score: 0.76
MMs02365734 tanimoto score: 0.76	MMs02111345 tanimoto score: 0.76	MMs00006390 tanimoto score: 0.76	MMs02344773 tanimoto score: 0.76
MMs01243215 tanimoto score: 0.75	MMs01243216 tanimoto score: 0.75	MMs00108181 tanimoto score: 0.75	MMs02320239 tanimoto score: 0.75
MMs02332451 tanimoto score: 0.75	MMs00000064 tanimoto score: 0.75	MMs02309268 tanimoto score: 0.75	MMs00019590 tanimoto score: 0.75

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