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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

MMs00007538 tanimoto score: 0.9	MMs00011394 tanimoto score: 0.9	MMs03131237 tanimoto score: 0.9	MMs03523581 tanimoto score: 0.9
MMs00006801 tanimoto score: 0.9	MMs03521940 tanimoto score: 0.9	MMs03384748 tanimoto score: 0.9	MMs02375998 tanimoto score: 0.9
MMs00008628 tanimoto score: 0.89	MMs03523001 tanimoto score: 0.89	MMs03522701 tanimoto score: 0.89	MMs03524100 tanimoto score: 0.89
MMs00014215 tanimoto score: 0.89	MMs00046939 tanimoto score: 0.88	MMs03099521 tanimoto score: 0.88	MMs03521968 tanimoto score: 0.88
MMs00006343 tanimoto score: 0.88	MMs00003341 tanimoto score: 0.88	MMs03217222 tanimoto score: 0.88	MMs00004204 tanimoto score: 0.88

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