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ligand: E09 Name: 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL-2-[1H-INDOLE-4,7-DIONE]-PROPANOL SMILES: Cn1c(c(c2c1C(=O)C=C(C2 =O)N3CC3)CO)CCCO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02118166 tanimoto score: 0.77	MMs02217466 tanimoto score: 0.77	MMs03029607 tanimoto score: 0.77	MMs01994759 tanimoto score: 0.77
MMs00581955 tanimoto score: 0.77	MMs03029606 tanimoto score: 0.77	MMs02263082 tanimoto score: 0.77	MMs03029608 tanimoto score: 0.77
MMs02894064 tanimoto score: 0.77	MMs01197579 tanimoto score: 0.77	MMs00896267 tanimoto score: 0.77	MMs02717608 tanimoto score: 0.77
MMs02346230 tanimoto score: 0.77	MMs02220482 tanimoto score: 0.77	MMs01979042 tanimoto score: 0.77	MMs03029609 tanimoto score: 0.77
MMs02589579 tanimoto score: 0.77	MMs01430744 tanimoto score: 0.77	MMs02589580 tanimoto score: 0.77	MMs01430927 tanimoto score: 0.77

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