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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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MMs00396661 tanimoto score: 0.83	MMs00510776 tanimoto score: 0.83	MMs03101915 tanimoto score: 0.83	MMs03419442 tanimoto score: 0.83
MMs00853482 tanimoto score: 0.83	MMs00716117 tanimoto score: 0.83	MMs02817871 tanimoto score: 0.83	MMs00715957 tanimoto score: 0.83
MMs00485165 tanimoto score: 0.83	MMs00485040 tanimoto score: 0.83	MMs02817087 tanimoto score: 0.83	MMs02871591 tanimoto score: 0.83
MMs01400602 tanimoto score: 0.83	MMs01397535 tanimoto score: 0.83	MMs01381571 tanimoto score: 0.83	MMs01400599 tanimoto score: 0.83
MMs02810441 tanimoto score: 0.83	MMs01374688 tanimoto score: 0.83	MMs01537535 tanimoto score: 0.83	MMs02817085 tanimoto score: 0.83

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