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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

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MMs02880383 tanimoto score: 0.77	MMs00055606 tanimoto score: 0.77	MMs02880434 tanimoto score: 0.77	MMs02878951 tanimoto score: 0.77
MMs00014517 tanimoto score: 0.77	MMs01755414 tanimoto score: 0.77	MMs02143074 tanimoto score: 0.77	MMs00014506 tanimoto score: 0.77
MMs02355275 tanimoto score: 0.77	MMs01817825 tanimoto score: 0.77	MMs02882403 tanimoto score: 0.77	MMs02891432 tanimoto score: 0.77
MMs03172106 tanimoto score: 0.77	MMs02863021 tanimoto score: 0.77	MMs00006259 tanimoto score: 0.77	MMs02345835 tanimoto score: 0.77
MMs00591588 tanimoto score: 0.77	MMs02845014 tanimoto score: 0.77	MMs00004580 tanimoto score: 0.77	MMs02845106 tanimoto score: 0.77

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