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ligand: 1MZ Name: 1-METHYLIMIDAZOLE SMILES: Cn1cc[nH+]c1

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

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MMs02828720 tanimoto score: 0.72	MMs00023491 tanimoto score: 0.72	MMs00019189 tanimoto score: 0.72	MMs03432665 tanimoto score: 0.72
MMs02463689 tanimoto score: 0.72	MMs00048992 tanimoto score: 0.72	MMs02656522 tanimoto score: 0.72	MMs02116774 tanimoto score: 0.72
MMs02658270 tanimoto score: 0.72	MMs02549255 tanimoto score: 0.72	MMs03698878 tanimoto score: 0.72	MMs02658243 tanimoto score: 0.72
MMs02656565 tanimoto score: 0.72	MMs03470760 tanimoto score: 0.72	MMs03203115 tanimoto score: 0.72	MMs01228710 tanimoto score: 0.72
MMs03950713 tanimoto score: 0.72	MMs02814710 tanimoto score: 0.72	MMs03254571 tanimoto score: 0.72	MMs03203129 tanimoto score: 0.72

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