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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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MMs00102372 tanimoto score: 0.94	MMs02444705 tanimoto score: 0.94	MMs01079317 tanimoto score: 0.94	MMs02389291 tanimoto score: 0.94
MMs02479784 tanimoto score: 0.94	MMs02805804 tanimoto score: 0.94	MMs00004488 tanimoto score: 0.94	MMs01073479 tanimoto score: 0.94
MMs01073708 tanimoto score: 0.94	MMs02826904 tanimoto score: 0.94	MMs00051209 tanimoto score: 0.94	MMs02257149 tanimoto score: 0.94
MMs00480081 tanimoto score: 0.94	MMs00051237 tanimoto score: 0.94	MMs00841772 tanimoto score: 0.94	MMs02234447 tanimoto score: 0.94
MMs02301552 tanimoto score: 0.94	MMs02202001 tanimoto score: 0.94	MMs00000400 tanimoto score: 0.94	MMs02217318 tanimoto score: 0.94

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