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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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MMs01216803 tanimoto score: 0.8	MMs03106790 tanimoto score: 0.8	MMs03106823 tanimoto score: 0.8	MMs01216801 tanimoto score: 0.8
MMs02370145 tanimoto score: 0.8	MMs01936620 tanimoto score: 0.8	MMs03093162 tanimoto score: 0.8	MMs03109284 tanimoto score: 0.8
MMs00279275 tanimoto score: 0.8	MMs01199088 tanimoto score: 0.8	MMs01880509 tanimoto score: 0.8	MMs01880510 tanimoto score: 0.8
MMs02369810 tanimoto score: 0.8	MMs03109613 tanimoto score: 0.8	MMs01880420 tanimoto score: 0.8	MMs02372929 tanimoto score: 0.8
MMs00277404 tanimoto score: 0.8	MMs00277083 tanimoto score: 0.8	MMs01022621 tanimoto score: 0.8	MMs01199087 tanimoto score: 0.8

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