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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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MMs02827468 tanimoto score: 0.83	MMs03043425 tanimoto score: 0.83	MMs03064799 tanimoto score: 0.83	MMs03064811 tanimoto score: 0.83
MMs03042576 tanimoto score: 0.83	MMs03064603 tanimoto score: 0.83	MMs03064621 tanimoto score: 0.83	MMs03042600 tanimoto score: 0.83
MMs03064601 tanimoto score: 0.83	MMs03064623 tanimoto score: 0.83	MMs03064717 tanimoto score: 0.83	MMs03042736 tanimoto score: 0.83
MMs03064797 tanimoto score: 0.83	MMs03065109 tanimoto score: 0.83	MMs03042470 tanimoto score: 0.83	MMs03064551 tanimoto score: 0.83
MMs03042444 tanimoto score: 0.83	MMs01120536 tanimoto score: 0.83	MMs01120538 tanimoto score: 0.83	MMs02796214 tanimoto score: 0.83

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