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

[show PDB table]

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

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MMs02320777 tanimoto score: 0.8	MMs03853223 tanimoto score: 0.8	MMs01867834 tanimoto score: 0.8	MMs01267150 tanimoto score: 0.8
MMs01868416 tanimoto score: 0.8	MMs03944789 tanimoto score: 0.8	MMs00442104 tanimoto score: 0.8	MMs01120354 tanimoto score: 0.8
MMs00056371 tanimoto score: 0.8	MMs00010522 tanimoto score: 0.8	MMs02367181 tanimoto score: 0.8	MMs02819626 tanimoto score: 0.8
MMs00830071 tanimoto score: 0.8	MMs02247283 tanimoto score: 0.79	MMs00050948 tanimoto score: 0.79	MMs02549204 tanimoto score: 0.79
MMs00050082 tanimoto score: 0.79	MMs00013693 tanimoto score: 0.79	MMs00501947 tanimoto score: 0.79	MMs00012467 tanimoto score: 0.79

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