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ligand: IP6 Name: N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE SMILES: c1cc(cc(c1)c2ccc3cc[nH]c3c2)CNc4cccnc4N

[show PDB table]

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

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MMs00879715 tanimoto score: 0.9	MMs00845113 tanimoto score: 0.9	MMs01531342 tanimoto score: 0.9	MMs00499805 tanimoto score: 0.9
MMs03233680 tanimoto score: 0.9	MMs01411572 tanimoto score: 0.9	MMs02510268 tanimoto score: 0.9	MMs02241949 tanimoto score: 0.9
MMs02159531 tanimoto score: 0.9	MMs03512212 tanimoto score: 0.9	MMs02019405 tanimoto score: 0.9	MMs02203431 tanimoto score: 0.9
MMs00499803 tanimoto score: 0.9	MMs01531807 tanimoto score: 0.9	MMs02019403 tanimoto score: 0.9	MMs00784064 tanimoto score: 0.9
MMs02204056 tanimoto score: 0.9	MMs00785967 tanimoto score: 0.9	MMs03809125 tanimoto score: 0.9	MMs00078363 tanimoto score: 0.89

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