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ligand: 2CC Name: 3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid SMILES: c1cc2c(c[nH]c2c(c1)Cl)c3c(c ([nH]c3C(=O)O)C(=O)O)c4c[nH]c5c4cccc5Cl

[show PDB table]

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

of 513    Go to Page

MMs00967552 tanimoto score: 0.83	MMs00967550 tanimoto score: 0.83	MMs03042866 tanimoto score: 0.83	MMs01030901 tanimoto score: 0.83
MMs00967562 tanimoto score: 0.83	MMs00967564 tanimoto score: 0.83	MMs01043714 tanimoto score: 0.82	MMs01030867 tanimoto score: 0.82
MMs01025090 tanimoto score: 0.82	MMs01030857 tanimoto score: 0.82	MMs01043711 tanimoto score: 0.82	MMs01030975 tanimoto score: 0.82
MMs01030977 tanimoto score: 0.82	MMs01025088 tanimoto score: 0.82	MMs01030983 tanimoto score: 0.82	MMs00916872 tanimoto score: 0.82
MMs01030935 tanimoto score: 0.82	MMs01030865 tanimoto score: 0.82	MMs01030380 tanimoto score: 0.82	MMs01030873 tanimoto score: 0.82

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