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ligand: 340 Name: 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE-4,7-DIONE SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)OC)COc3c cccc3

[show PDB table]

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

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MMs01402005 tanimoto score: 0.83	MMs01498952 tanimoto score: 0.83	MMs01399446 tanimoto score: 0.83	MMs01397908 tanimoto score: 0.83
MMs01405001 tanimoto score: 0.83	MMs01498956 tanimoto score: 0.83	MMs01394207 tanimoto score: 0.83	MMs01497019 tanimoto score: 0.83
MMs01412222 tanimoto score: 0.83	MMs01197989 tanimoto score: 0.83	MMs01216771 tanimoto score: 0.83	MMs01498960 tanimoto score: 0.83
MMs01572916 tanimoto score: 0.83	MMs01215344 tanimoto score: 0.83	MMs01494774 tanimoto score: 0.83	MMs01365312 tanimoto score: 0.83
MMs01494770 tanimoto score: 0.83	MMs01490347 tanimoto score: 0.83	MMs01359966 tanimoto score: 0.83	MMs01370524 tanimoto score: 0.83

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