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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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MMs02218718 tanimoto score: 0.78	MMs03025197 tanimoto score: 0.78	MMs00896269 tanimoto score: 0.78	MMs03025194 tanimoto score: 0.78
MMs03025195 tanimoto score: 0.78	MMs02857049 tanimoto score: 0.78	MMs02242224 tanimoto score: 0.78	MMs02769690 tanimoto score: 0.78
MMs02898508 tanimoto score: 0.78	MMs02376416 tanimoto score: 0.78	MMs02671049 tanimoto score: 0.78	MMs02234976 tanimoto score: 0.78
MMs02711187 tanimoto score: 0.78	MMs02339621 tanimoto score: 0.78	MMs03025192 tanimoto score: 0.78	MMs03212097 tanimoto score: 0.78
MMs00848237 tanimoto score: 0.77	MMs02217466 tanimoto score: 0.77	MMs00848283 tanimoto score: 0.77	MMs02213634 tanimoto score: 0.77

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