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ligand: 6IP Name: 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE SMILES: c1cc(nc(c1)N)CCc2ccc3cc[nH]c3c2

[show PDB table]

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

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MMs02827837 tanimoto score: 0.88	MMs02828379 tanimoto score: 0.88	MMs00003649 tanimoto score: 0.88	MMs01730814 tanimoto score: 0.88
MMs02612349 tanimoto score: 0.88	MMs00081862 tanimoto score: 0.88	MMs02609392 tanimoto score: 0.88	MMs02609723 tanimoto score: 0.88
MMs00081860 tanimoto score: 0.88	MMs01729633 tanimoto score: 0.88	MMs02610192 tanimoto score: 0.88	MMs01730810 tanimoto score: 0.88
MMs00629660 tanimoto score: 0.88	MMs02609233 tanimoto score: 0.88	MMs02610587 tanimoto score: 0.88	MMs00233150 tanimoto score: 0.88
MMs01529017 tanimoto score: 0.88	MMs00008151 tanimoto score: 0.88	MMs00480134 tanimoto score: 0.88	MMs00593526 tanimoto score: 0.88

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