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ligand: TPL Name: TRYPTOPHANOL SMILES: c1ccc2c(c1)c(c[nH]2)CC(CO)N

[show PDB table]

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

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MMs01073479 tanimoto score: 0.86	MMs02827832 tanimoto score: 0.86	MMs01075080 tanimoto score: 0.86	MMs02181031 tanimoto score: 0.86
MMs02181033 tanimoto score: 0.86	MMs02196177 tanimoto score: 0.86	MMs02826704 tanimoto score: 0.86	MMs02805804 tanimoto score: 0.86
MMs02826706 tanimoto score: 0.86	MMs02688902 tanimoto score: 0.86	MMs00973708 tanimoto score: 0.86	MMs02658023 tanimoto score: 0.86
MMs02173470 tanimoto score: 0.86	MMs00973706 tanimoto score: 0.86	MMs02658022 tanimoto score: 0.86	MMs02129615 tanimoto score: 0.86
MMs02641629 tanimoto score: 0.86	MMs02130765 tanimoto score: 0.86	MMs02641913 tanimoto score: 0.86	MMs02641914 tanimoto score: 0.86

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