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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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MMs03029609 tanimoto score: 0.77	MMs02450353 tanimoto score: 0.77	MMs03029608 tanimoto score: 0.77	MMs01430644 tanimoto score: 0.77
MMs00051634 tanimoto score: 0.77	MMs03029607 tanimoto score: 0.77	MMs03084512 tanimoto score: 0.77	MMs03029606 tanimoto score: 0.77
MMs02894064 tanimoto score: 0.77	MMs02717608 tanimoto score: 0.77	MMs00581955 tanimoto score: 0.77	MMs00042926 tanimoto score: 0.77
MMs02589580 tanimoto score: 0.77	MMs01216805 tanimoto score: 0.77	MMs02581996 tanimoto score: 0.77	MMs01216524 tanimoto score: 0.77
MMs01430744 tanimoto score: 0.77	MMs02589579 tanimoto score: 0.77	MMs01215272 tanimoto score: 0.77	MMs00896267 tanimoto score: 0.77

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