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ligand: CR3 Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-(CYCLOPENTYLOXY)BENZENOLATE SMILES: c1cc(c(c(c1)OC2CCCC2 )[O-])c3cc4cc(ccc4[nH]3)C(=[NH2+])N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03041994 tanimoto score: 0.86	MMs03063781 tanimoto score: 0.86	MMs02689551 tanimoto score: 0.86	MMs01715141 tanimoto score: 0.86
MMs02708574 tanimoto score: 0.86	MMs02688905 tanimoto score: 0.86	MMs03043505 tanimoto score: 0.86	MMs03063513 tanimoto score: 0.86
MMs03041996 tanimoto score: 0.86	MMs02708575 tanimoto score: 0.86	MMs03042746 tanimoto score: 0.86	MMs03063515 tanimoto score: 0.86
MMs03065189 tanimoto score: 0.86	MMs03041936 tanimoto score: 0.85	MMs03041812 tanimoto score: 0.85	MMs03041950 tanimoto score: 0.85
MMs00000305 tanimoto score: 0.85	MMs03043419 tanimoto score: 0.85	MMs03043443 tanimoto score: 0.85	MMs00322893 tanimoto score: 0.85

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