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ligand: IND Name: INDOLE SMILES: c1ccc2c(c1)cc[nH]2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00630387 tanimoto score: 0.93	MMs00005535 tanimoto score: 0.93	MMs00000413 tanimoto score: 0.93	MMs02855012 tanimoto score: 0.93
MMs02854805 tanimoto score: 0.93	MMs01224269 tanimoto score: 0.93	MMs00138260 tanimoto score: 0.93	MMs02851688 tanimoto score: 0.93
MMs00902595 tanimoto score: 0.93	MMs02858741 tanimoto score: 0.93	MMs03235025 tanimoto score: 0.93	MMs00323375 tanimoto score: 0.93
MMs02233677 tanimoto score: 0.92	MMs00270576 tanimoto score: 0.92	MMs00270556 tanimoto score: 0.92	MMs02847388 tanimoto score: 0.92
MMs00020981 tanimoto score: 0.92	MMs00480136 tanimoto score: 0.92	MMs00330112 tanimoto score: 0.92	MMs00085853 tanimoto score: 0.92

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