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ligand: 2CM Name: 2-CHLORO-6-METHYL-ANILINE SMILES: Cc1cccc(c1N)Cl

[show PDB table]

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

of 324    Go to Page

MMs03537909 tanimoto score: 0.83	MMs03547947 tanimoto score: 0.83	MMs00054886 tanimoto score: 0.83	MMs03670932 tanimoto score: 0.83
MMs00049617 tanimoto score: 0.83	MMs02628325 tanimoto score: 0.83	MMs03852652 tanimoto score: 0.83	MMs02432781 tanimoto score: 0.83
MMs01114719 tanimoto score: 0.83	MMs00008367 tanimoto score: 0.83	MMs00012321 tanimoto score: 0.83	MMs01072119 tanimoto score: 0.83
MMs01072167 tanimoto score: 0.83	MMs03532677 tanimoto score: 0.83	MMs03459803 tanimoto score: 0.83	MMs03395234 tanimoto score: 0.83
MMs03203865 tanimoto score: 0.83	MMs00006184 tanimoto score: 0.83	MMs00044006 tanimoto score: 0.83	MMs00005735 tanimoto score: 0.82

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