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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

MMs00023439 tanimoto score: 0.76	MMs00023410 tanimoto score: 0.76	MMs00023409 tanimoto score: 0.76	MMs02376079 tanimoto score: 0.76
MMs00605701 tanimoto score: 0.76	MMs02359009 tanimoto score: 0.76	MMs00005708 tanimoto score: 0.76	MMs02880361 tanimoto score: 0.76
MMs02352374 tanimoto score: 0.76	MMs00008333 tanimoto score: 0.76	MMs02880055 tanimoto score: 0.76	MMs02880536 tanimoto score: 0.76
MMs02351599 tanimoto score: 0.76	MMs02877953 tanimoto score: 0.76	MMs00022717 tanimoto score: 0.76	MMs02349519 tanimoto score: 0.76
MMs02376234 tanimoto score: 0.76	MMs00606527 tanimoto score: 0.76	MMs00000067 tanimoto score: 0.76	MMs02877937 tanimoto score: 0.76

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