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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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MMs01827462 tanimoto score: 0.86	MMs01181808 tanimoto score: 0.86	MMs00375664 tanimoto score: 0.86	MMs01758300 tanimoto score: 0.86
MMs00854231 tanimoto score: 0.86	MMs00858751 tanimoto score: 0.86	MMs03086539 tanimoto score: 0.86	MMs00212064 tanimoto score: 0.86
MMs03153667 tanimoto score: 0.86	MMs03293432 tanimoto score: 0.86	MMs00295764 tanimoto score: 0.85	MMs02751820 tanimoto score: 0.85
MMs02751821 tanimoto score: 0.85	MMs00280436 tanimoto score: 0.85	MMs01060013 tanimoto score: 0.85	MMs01176043 tanimoto score: 0.85
MMs02668103 tanimoto score: 0.85	MMs02414767 tanimoto score: 0.85	MMs00990497 tanimoto score: 0.85	MMs02612705 tanimoto score: 0.85

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