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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

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

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MMs02346234 tanimoto score: 0.76	MMs02357170 tanimoto score: 0.76	MMs00596259 tanimoto score: 0.76	MMs01198946 tanimoto score: 0.76
MMs02346232 tanimoto score: 0.76	MMs03142707 tanimoto score: 0.76	MMs01197188 tanimoto score: 0.76	MMs00099021 tanimoto score: 0.76
MMs01215099 tanimoto score: 0.76	MMs02346233 tanimoto score: 0.76	MMs01197056 tanimoto score: 0.76	MMs00042930 tanimoto score: 0.76
MMs02299302 tanimoto score: 0.76	MMs01546663 tanimoto score: 0.76	MMs01215317 tanimoto score: 0.76	MMs02292835 tanimoto score: 0.76
MMs02346231 tanimoto score: 0.76	MMs02247743 tanimoto score: 0.76	MMs02261187 tanimoto score: 0.76	MMs00051630 tanimoto score: 0.76

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