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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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MMs02002073 tanimoto score: 0.86	MMs01738062 tanimoto score: 0.86	MMs02842776 tanimoto score: 0.86	MMs02610917 tanimoto score: 0.86
MMs02844928 tanimoto score: 0.86	MMs03240680 tanimoto score: 0.86	MMs02858743 tanimoto score: 0.86	MMs00055526 tanimoto score: 0.86
MMs01858621 tanimoto score: 0.86	MMs00609158 tanimoto score: 0.86	MMs02273384 tanimoto score: 0.86	MMs01737061 tanimoto score: 0.86
MMs02839408 tanimoto score: 0.86	MMs02273394 tanimoto score: 0.86	MMs00531717 tanimoto score: 0.86	MMs01044721 tanimoto score: 0.86
MMs01730808 tanimoto score: 0.86	MMs02826716 tanimoto score: 0.86	MMs02826722 tanimoto score: 0.86	MMs01036949 tanimoto score: 0.86

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