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ligand: 2HT Name: 3-methylbenzonitrile SMILES: Cc1cccc(c1)C#N

[show PDB table]

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

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MMs02438879 tanimoto score: 0.9	MMs00011395 tanimoto score: 0.9	MMs00011820 tanimoto score: 0.9	MMs02791480 tanimoto score: 0.9
MMs00006153 tanimoto score: 0.89	MMs02289116 tanimoto score: 0.89	MMs02335130 tanimoto score: 0.89	MMs00008629 tanimoto score: 0.89
MMs02853451 tanimoto score: 0.89	MMs02289115 tanimoto score: 0.89	MMs00008277 tanimoto score: 0.89	MMs02893868 tanimoto score: 0.89
MMs00012408 tanimoto score: 0.89	MMs00025673 tanimoto score: 0.89	MMs02219236 tanimoto score: 0.89	MMs02181917 tanimoto score: 0.89
MMs02219143 tanimoto score: 0.89	MMs00043517 tanimoto score: 0.89	MMs00007888 tanimoto score: 0.89	MMs00044874 tanimoto score: 0.89

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