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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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MMs03064601 tanimoto score: 0.83	MMs03043243 tanimoto score: 0.83	MMs03064603 tanimoto score: 0.83	MMs03064621 tanimoto score: 0.83
MMs03064807 tanimoto score: 0.83	MMs03065125 tanimoto score: 0.83	MMs02827467 tanimoto score: 0.83	MMs03064569 tanimoto score: 0.83
MMs02827468 tanimoto score: 0.83	MMs03064571 tanimoto score: 0.83	MMs03042726 tanimoto score: 0.83	MMs03065333 tanimoto score: 0.83
MMs03065361 tanimoto score: 0.83	MMs03065363 tanimoto score: 0.83	MMs03042732 tanimoto score: 0.83	MMs03042698 tanimoto score: 0.83
MMs03064549 tanimoto score: 0.83	MMs03064551 tanimoto score: 0.83	MMs03042600 tanimoto score: 0.83	MMs01120538 tanimoto score: 0.83

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