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ligand: IP7 Name: N~3~-[5-(1H-INDOL-6-YL)-2-(PYRIDIN-2-YLMETHOXY)BENZYL]PYRIDINE-2,3-DIAMINE SMILES: c1ccnc(c1)COc2ccc (cc2CNc3cccnc3N)c4ccc5cc[nH]c5c4

[show PDB table]

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

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MMs00973698 tanimoto score: 0.83	MMs02701261 tanimoto score: 0.83	MMs02792932 tanimoto score: 0.83	MMs01845425 tanimoto score: 0.83
MMs01749721 tanimoto score: 0.83	MMs01843211 tanimoto score: 0.83	MMs00438002 tanimoto score: 0.83	MMs01834027 tanimoto score: 0.83
MMs01833163 tanimoto score: 0.83	MMs02609235 tanimoto score: 0.83	MMs02293352 tanimoto score: 0.83	MMs00599256 tanimoto score: 0.83
MMs01824805 tanimoto score: 0.83	MMs02155045 tanimoto score: 0.83	MMs01017385 tanimoto score: 0.83	MMs03063687 tanimoto score: 0.83
MMs01828232 tanimoto score: 0.83	MMs00061646 tanimoto score: 0.83	MMs01744341 tanimoto score: 0.83	MMs01851541 tanimoto score: 0.83

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