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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

MMs02863021 tanimoto score: 0.77	MMs02845014 tanimoto score: 0.77	MMs02318133 tanimoto score: 0.77	MMs02845106 tanimoto score: 0.77
MMs02880383 tanimoto score: 0.77	MMs01755414 tanimoto score: 0.77	MMs00480214 tanimoto score: 0.77	MMs01817825 tanimoto score: 0.77
MMs02822604 tanimoto score: 0.77	MMs02822605 tanimoto score: 0.77	MMs00480212 tanimoto score: 0.77	MMs02818023 tanimoto score: 0.77
MMs00007045 tanimoto score: 0.77	MMs01659508 tanimoto score: 0.77	MMs00479041 tanimoto score: 0.77	MMs00478885 tanimoto score: 0.77
MMs02304438 tanimoto score: 0.77	MMs00479184 tanimoto score: 0.77	MMs02790825 tanimoto score: 0.77	MMs02297398 tanimoto score: 0.77

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