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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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MMs02215410 tanimoto score: 0.9	MMs03756110 tanimoto score: 0.9	MMs02901961 tanimoto score: 0.9	MMs01079561 tanimoto score: 0.9
MMs02672935 tanimoto score: 0.9	MMs03756116 tanimoto score: 0.9	MMs03020288 tanimoto score: 0.89	MMs00003358 tanimoto score: 0.89
MMs02830912 tanimoto score: 0.89	MMs02830910 tanimoto score: 0.89	MMs02323624 tanimoto score: 0.89	MMs00003085 tanimoto score: 0.89
MMs02285779 tanimoto score: 0.89	MMs02364611 tanimoto score: 0.89	MMs02254481 tanimoto score: 0.89	MMs00584840 tanimoto score: 0.89
MMs02254482 tanimoto score: 0.89	MMs00463933 tanimoto score: 0.89	MMs00003086 tanimoto score: 0.89	MMs02254480 tanimoto score: 0.89

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