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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

of 2655    Go to Page

MMs02444705 tanimoto score: 0.94	MMs02479784 tanimoto score: 0.94	MMs01229909 tanimoto score: 0.94	MMs02389291 tanimoto score: 0.94
MMs02336457 tanimoto score: 0.94	MMs02301552 tanimoto score: 0.94	MMs00006075 tanimoto score: 0.94	MMs00000033 tanimoto score: 0.94
MMs00590080 tanimoto score: 0.94	MMs02805804 tanimoto score: 0.94	MMs02844529 tanimoto score: 0.94	MMs00000424 tanimoto score: 0.93
MMs00000422 tanimoto score: 0.93	MMs00541273 tanimoto score: 0.93	MMs00052586 tanimoto score: 0.93	MMs00000413 tanimoto score: 0.93
MMs02273384 tanimoto score: 0.93	MMs00045771 tanimoto score: 0.93	MMs00000396 tanimoto score: 0.93	MMs00504971 tanimoto score: 0.93

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