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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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MMs03202677 tanimoto score: 0.77	MMs03202680 tanimoto score: 0.77	MMs03029607 tanimoto score: 0.77	MMs03084512 tanimoto score: 0.77
MMs02647071 tanimoto score: 0.76	MMs02581994 tanimoto score: 0.76	MMs01215317 tanimoto score: 0.76	MMs01197838 tanimoto score: 0.76
MMs01215318 tanimoto score: 0.76	MMs02585125 tanimoto score: 0.76	MMs01215099 tanimoto score: 0.76	MMs02511175 tanimoto score: 0.76
MMs00581953 tanimoto score: 0.76	MMs02476492 tanimoto score: 0.76	MMs02428153 tanimoto score: 0.76	MMs02450352 tanimoto score: 0.76
MMs02392159 tanimoto score: 0.76	MMs00396348 tanimoto score: 0.76	MMs02511174 tanimoto score: 0.76	MMs02346234 tanimoto score: 0.76

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