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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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MMs00272823 tanimoto score: 0.85	MMs01744368 tanimoto score: 0.85	MMs02326508 tanimoto score: 0.85	MMs01744116 tanimoto score: 0.85
MMs00443771 tanimoto score: 0.85	MMs00551551 tanimoto score: 0.85	MMs02002135 tanimoto score: 0.85	MMs02002117 tanimoto score: 0.85
MMs02002142 tanimoto score: 0.85	MMs02002136 tanimoto score: 0.85	MMs00443774 tanimoto score: 0.85	MMs02332731 tanimoto score: 0.85
MMs02842412 tanimoto score: 0.85	MMs00066104 tanimoto score: 0.85	MMs02002086 tanimoto score: 0.85	MMs02002112 tanimoto score: 0.85
MMs02002075 tanimoto score: 0.85	MMs01973076 tanimoto score: 0.85	MMs02002072 tanimoto score: 0.85	MMs02002070 tanimoto score: 0.85

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