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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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MMs02346233 tanimoto score: 0.76	MMs01197056 tanimoto score: 0.76	MMs00596259 tanimoto score: 0.76	MMs02346234 tanimoto score: 0.76
MMs01215317 tanimoto score: 0.76	MMs02292835 tanimoto score: 0.76	MMs02261191 tanimoto score: 0.76	MMs00274895 tanimoto score: 0.76
MMs02247743 tanimoto score: 0.76	MMs01578182 tanimoto score: 0.76	MMs02261187 tanimoto score: 0.76	MMs02299302 tanimoto score: 0.76
MMs03081808 tanimoto score: 0.76	MMs01214961 tanimoto score: 0.75	MMs01214997 tanimoto score: 0.75	MMs01215173 tanimoto score: 0.75
MMs00075790 tanimoto score: 0.75	MMs01214994 tanimoto score: 0.75	MMs01214995 tanimoto score: 0.75	MMs01214996 tanimoto score: 0.75

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