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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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MMs01878868 tanimoto score: 0.86	MMs00051209 tanimoto score: 0.86	MMs00704321 tanimoto score: 0.86	MMs00051237 tanimoto score: 0.86
MMs01878872 tanimoto score: 0.86	MMs02237981 tanimoto score: 0.86	MMs01883422 tanimoto score: 0.86	MMs00531717 tanimoto score: 0.86
MMs01044721 tanimoto score: 0.86	MMs00259239 tanimoto score: 0.86	MMs02273394 tanimoto score: 0.86	MMs01870463 tanimoto score: 0.86
MMs01870634 tanimoto score: 0.86	MMs02230164 tanimoto score: 0.86	MMs02226307 tanimoto score: 0.86	MMs00096303 tanimoto score: 0.86
MMs02227453 tanimoto score: 0.86	MMs02826716 tanimoto score: 0.86	MMs00117901 tanimoto score: 0.86	MMs00499736 tanimoto score: 0.86

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