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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

MMs00058827 tanimoto score: 0.8	MMs00047633 tanimoto score: 0.8	MMs00008237 tanimoto score: 0.8	MMs02326957 tanimoto score: 0.8
MMs02912633 tanimoto score: 0.8	MMs02342732 tanimoto score: 0.8	MMs02360745 tanimoto score: 0.8	MMs03238531 tanimoto score: 0.8
MMs02891379 tanimoto score: 0.8	MMs01412815 tanimoto score: 0.8	MMs01243452 tanimoto score: 0.8	MMs02322401 tanimoto score: 0.8
MMs00054390 tanimoto score: 0.8	MMs00010621 tanimoto score: 0.8	MMs02878616 tanimoto score: 0.8	MMs00054063 tanimoto score: 0.8
MMs01112986 tanimoto score: 0.8	MMs02878617 tanimoto score: 0.8	MMs00011068 tanimoto score: 0.8	MMs00019084 tanimoto score: 0.8

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