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ligand: 4EA Name: (1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE SMILES: c1 ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)C=Cc4ccncc4)N

[show PDB table]

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

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MMs03063803 tanimoto score: 0.86	MMs03064621 tanimoto score: 0.86	MMs01875676 tanimoto score: 0.86	MMs01199006 tanimoto score: 0.86
MMs03063541 tanimoto score: 0.86	MMs03063535 tanimoto score: 0.86	MMs01199004 tanimoto score: 0.86	MMs03063537 tanimoto score: 0.86
MMs00341313 tanimoto score: 0.86	MMs01875674 tanimoto score: 0.86	MMs03063539 tanimoto score: 0.86	MMs02695179 tanimoto score: 0.86
MMs00005789 tanimoto score: 0.86	MMs03063529 tanimoto score: 0.86	MMs01875670 tanimoto score: 0.86	MMs03063531 tanimoto score: 0.86
MMs03063527 tanimoto score: 0.86	MMs03063519 tanimoto score: 0.86	MMs00072754 tanimoto score: 0.86	MMs01875672 tanimoto score: 0.86

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