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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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MMs01449663 tanimoto score: 0.84	MMs01525509 tanimoto score: 0.84	MMs01546956 tanimoto score: 0.84	MMs01198035 tanimoto score: 0.84
MMs01548645 tanimoto score: 0.84	MMs01280663 tanimoto score: 0.84	MMs01404993 tanimoto score: 0.84	MMs01547144 tanimoto score: 0.84
MMs03186233 tanimoto score: 0.84	MMs01497019 tanimoto score: 0.83	MMs01495350 tanimoto score: 0.83	MMs01370524 tanimoto score: 0.83
MMs01365312 tanimoto score: 0.83	MMs01215344 tanimoto score: 0.83	MMs01494774 tanimoto score: 0.83	MMs01494796 tanimoto score: 0.83
MMs01498952 tanimoto score: 0.83	MMs01359966 tanimoto score: 0.83	MMs01215186 tanimoto score: 0.83	MMs01356943 tanimoto score: 0.83

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