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ligand: HBA Name: P-HYDROXYBENZALDEHYDE SMILES: c1cc(ccc1C=O)O

[show PDB table]

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

of 541    Go to Page

MMs00002660 tanimoto score: 0.9	MMs00042401 tanimoto score: 0.9	MMs00008731 tanimoto score: 0.9	MMs00004979 tanimoto score: 0.9
MMs02845593 tanimoto score: 0.9	MMs02742307 tanimoto score: 0.9	MMs02893445 tanimoto score: 0.9	MMs02224425 tanimoto score: 0.9
MMs02742304 tanimoto score: 0.9	MMs02672804 tanimoto score: 0.89	MMs00052429 tanimoto score: 0.89	MMs00023651 tanimoto score: 0.89
MMs00005644 tanimoto score: 0.89	MMs00016664 tanimoto score: 0.89	MMs00024008 tanimoto score: 0.89	MMs02733862 tanimoto score: 0.89
MMs02506289 tanimoto score: 0.89	MMs02454920 tanimoto score: 0.89	MMs02325310 tanimoto score: 0.89	MMs02215347 tanimoto score: 0.89

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