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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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MMs03879044 tanimoto score: 0.87	MMs03211134 tanimoto score: 0.87	MMs02735784 tanimoto score: 0.87	MMs02735783 tanimoto score: 0.87
MMs03831807 tanimoto score: 0.87	MMs03258510 tanimoto score: 0.87	MMs02296961 tanimoto score: 0.87	MMs03832334 tanimoto score: 0.87
MMs03879060 tanimoto score: 0.87	MMs01758300 tanimoto score: 0.86	MMs01827462 tanimoto score: 0.86	MMs00375664 tanimoto score: 0.86
MMs01181808 tanimoto score: 0.86	MMs03295748 tanimoto score: 0.86	MMs00277446 tanimoto score: 0.86	MMs03314871 tanimoto score: 0.86
MMs03336083 tanimoto score: 0.86	MMs03541849 tanimoto score: 0.86	MMs00593478 tanimoto score: 0.86	MMs03293432 tanimoto score: 0.86

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