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ligand: AI3 Name: 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM SMILES: COc1cc2c[nH+]c-3c(c2cc1OC) Cc4c3cc5c(c4)OCO5

[show PDB table]

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

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MMs00083036 tanimoto score: 0.86	MMs00259068 tanimoto score: 0.86	MMs02658478 tanimoto score: 0.86	MMs02395531 tanimoto score: 0.86
MMs00567229 tanimoto score: 0.86	MMs02543079 tanimoto score: 0.86	MMs00189192 tanimoto score: 0.86	MMs02228669 tanimoto score: 0.86
MMs02658579 tanimoto score: 0.86	MMs02227432 tanimoto score: 0.86	MMs01879909 tanimoto score: 0.86	MMs02227742 tanimoto score: 0.86
MMs02226981 tanimoto score: 0.86	MMs01879278 tanimoto score: 0.86	MMs02351074 tanimoto score: 0.86	MMs02364312 tanimoto score: 0.86
MMs00690374 tanimoto score: 0.86	MMs01793562 tanimoto score: 0.86	MMs02227994 tanimoto score: 0.86	MMs02305357 tanimoto score: 0.86

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