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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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MMs03241209 tanimoto score: 0.91	MMs01972819 tanimoto score: 0.91	MMs02670730 tanimoto score: 0.91	MMs01972821 tanimoto score: 0.91
MMs03121786 tanimoto score: 0.91	MMs02351037 tanimoto score: 0.91	MMs03216862 tanimoto score: 0.91	MMs01973126 tanimoto score: 0.91
MMs00059246 tanimoto score: 0.91	MMs02861861 tanimoto score: 0.91	MMs02861739 tanimoto score: 0.91	MMs02979799 tanimoto score: 0.91
MMs02130765 tanimoto score: 0.91	MMs00480081 tanimoto score: 0.91	MMs01972815 tanimoto score: 0.91	MMs02805804 tanimoto score: 0.91
MMs00000306 tanimoto score: 0.91	MMs00071058 tanimoto score: 0.91	MMs00488898 tanimoto score: 0.91	MMs01223202 tanimoto score: 0.91

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