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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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MMs01788274 tanimoto score: 0.82	MMs01790813 tanimoto score: 0.82	MMs01788216 tanimoto score: 0.82	MMs03141088 tanimoto score: 0.82
MMs00058534 tanimoto score: 0.82	MMs03086898 tanimoto score: 0.82	MMs01005175 tanimoto score: 0.82	MMs01766237 tanimoto score: 0.82
MMs01005133 tanimoto score: 0.82	MMs00121672 tanimoto score: 0.82	MMs00818224 tanimoto score: 0.82	MMs01000020 tanimoto score: 0.82
MMs00795743 tanimoto score: 0.82	MMs03086670 tanimoto score: 0.82	MMs01000000 tanimoto score: 0.82	MMs01000004 tanimoto score: 0.82
MMs00518835 tanimoto score: 0.82	MMs00770485 tanimoto score: 0.82	MMs03018802 tanimoto score: 0.82	MMs01734726 tanimoto score: 0.82

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