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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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MMs00816571 tanimoto score: 0.83	MMs03064811 tanimoto score: 0.83	MMs03064805 tanimoto score: 0.83	MMs03064807 tanimoto score: 0.83
MMs03064809 tanimoto score: 0.83	MMs03064717 tanimoto score: 0.83	MMs03064797 tanimoto score: 0.83	MMs02002106 tanimoto score: 0.83
MMs02002107 tanimoto score: 0.83	MMs02002105 tanimoto score: 0.83	MMs03042600 tanimoto score: 0.83	MMs03042698 tanimoto score: 0.83
MMs03064799 tanimoto score: 0.83	MMs02827468 tanimoto score: 0.83	MMs03042576 tanimoto score: 0.83	MMs03042444 tanimoto score: 0.83
MMs02827467 tanimoto score: 0.83	MMs00560376 tanimoto score: 0.83	MMs03064621 tanimoto score: 0.83	MMs01980994 tanimoto score: 0.83

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