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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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MMs02701264 tanimoto score: 0.83	MMs01857033 tanimoto score: 0.83	MMs01858917 tanimoto score: 0.83	MMs00270566 tanimoto score: 0.83
MMs01858878 tanimoto score: 0.83	MMs03042798 tanimoto score: 0.83	MMs01851541 tanimoto score: 0.83	MMs01749722 tanimoto score: 0.83
MMs02701396 tanimoto score: 0.83	MMs01845425 tanimoto score: 0.83	MMs01737929 tanimoto score: 0.83	MMs01737669 tanimoto score: 0.83
MMs01744341 tanimoto score: 0.83	MMs02792932 tanimoto score: 0.83	MMs01083463 tanimoto score: 0.83	MMs01736848 tanimoto score: 0.83
MMs01843211 tanimoto score: 0.83	MMs01860878 tanimoto score: 0.83	MMs02701261 tanimoto score: 0.83	MMs02701262 tanimoto score: 0.83

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