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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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MMs03143981 tanimoto score: 0.76	MMs02647071 tanimoto score: 0.76	MMs01197838 tanimoto score: 0.76	MMs02585125 tanimoto score: 0.76
MMs02581994 tanimoto score: 0.76	MMs02511175 tanimoto score: 0.76	MMs00596259 tanimoto score: 0.76	MMs01348960 tanimoto score: 0.76
MMs02511174 tanimoto score: 0.76	MMs03143983 tanimoto score: 0.76	MMs01215317 tanimoto score: 0.76	MMs01215318 tanimoto score: 0.76
MMs02476492 tanimoto score: 0.76	MMs02450352 tanimoto score: 0.76	MMs02392159 tanimoto score: 0.76	MMs01215099 tanimoto score: 0.76
MMs02428153 tanimoto score: 0.76	MMs02368424 tanimoto score: 0.76	MMs02346234 tanimoto score: 0.76	MMs02346232 tanimoto score: 0.76

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