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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

of 166    Go to Page

MMs00010604 tanimoto score: 1	MMs03774269 tanimoto score: 0.98	MMs02302895 tanimoto score: 0.98	MMs00006938 tanimoto score: 0.97
MMs02271962 tanimoto score: 0.97	MMs00020389 tanimoto score: 0.97	MMs02489728 tanimoto score: 0.97	MMs02271861 tanimoto score: 0.97
MMs02544445 tanimoto score: 0.97	MMs00049454 tanimoto score: 0.97	MMs00052426 tanimoto score: 0.95	MMs00009300 tanimoto score: 0.95
MMs00011284 tanimoto score: 0.95	MMs00048758 tanimoto score: 0.95	MMs02632619 tanimoto score: 0.95	MMs02093345 tanimoto score: 0.94
MMs00023841 tanimoto score: 0.94	MMs00049688 tanimoto score: 0.94	MMs00023448 tanimoto score: 0.94	MMs00013124 tanimoto score: 0.94

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