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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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MMs03101915 tanimoto score: 0.83	MMs00915664 tanimoto score: 0.83	MMs00520044 tanimoto score: 0.83	MMs03117041 tanimoto score: 0.83
MMs01001525 tanimoto score: 0.83	MMs00520043 tanimoto score: 0.83	MMs01001526 tanimoto score: 0.83	MMs03152659 tanimoto score: 0.83
MMs03035596 tanimoto score: 0.83	MMs03021759 tanimoto score: 0.83	MMs00787782 tanimoto score: 0.83	MMs03035595 tanimoto score: 0.83
MMs03076248 tanimoto score: 0.83	MMs00448690 tanimoto score: 0.83	MMs00853482 tanimoto score: 0.83	MMs00144543 tanimoto score: 0.83
MMs03249878 tanimoto score: 0.83	MMs03717051 tanimoto score: 0.83	MMs03964703 tanimoto score: 0.83	MMs03963349 tanimoto score: 0.83

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