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ligand: 826 Name: 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE SMILES: c 1ccc2c(c1)c3c(n2Cc4ccc(cc4)O)CN(CC3)C(=O)c5ccc(cc5)O

[show PDB table]

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

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MMs03704297 tanimoto score: 1	MMs00277459 tanimoto score: 0.9	MMs03035932 tanimoto score: 0.9	MMs02763788 tanimoto score: 0.89
MMs02763789 tanimoto score: 0.89	MMs00539647 tanimoto score: 0.89	MMs02975994 tanimoto score: 0.88	MMs00644430 tanimoto score: 0.88
MMs03747295 tanimoto score: 0.88	MMs00638921 tanimoto score: 0.88	MMs03778636 tanimoto score: 0.88	MMs00756094 tanimoto score: 0.88
MMs03211134 tanimoto score: 0.87	MMs00515736 tanimoto score: 0.87	MMs03258510 tanimoto score: 0.87	MMs02735783 tanimoto score: 0.87
MMs02735784 tanimoto score: 0.87	MMs02296961 tanimoto score: 0.87	MMs02735781 tanimoto score: 0.87	MMs00515735 tanimoto score: 0.87

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