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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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MMs01374688 tanimoto score: 0.83	MMs00977638 tanimoto score: 0.83	MMs00512216 tanimoto score: 0.83	MMs01381571 tanimoto score: 0.83
MMs03198156 tanimoto score: 0.83	MMs03035595 tanimoto score: 0.83	MMs03021759 tanimoto score: 0.83	MMs00715957 tanimoto score: 0.83
MMs02877904 tanimoto score: 0.83	MMs02874361 tanimoto score: 0.83	MMs02877906 tanimoto score: 0.83	MMs02871591 tanimoto score: 0.83
MMs00716117 tanimoto score: 0.83	MMs02817087 tanimoto score: 0.83	MMs01227786 tanimoto score: 0.83	MMs02817871 tanimoto score: 0.83
MMs02885491 tanimoto score: 0.83	MMs01191419 tanimoto score: 0.83	MMs00927611 tanimoto score: 0.83	MMs01190022 tanimoto score: 0.83

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