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ligand: ANQ Name: ACENAPHTHENEQUINONE SMILES: c1cc2cccc3c2c(c1)C(=O)C3=O

[show PDB table]

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

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MMs01341878 tanimoto score: 0.9	MMs00376711 tanimoto score: 0.9	MMs02175919 tanimoto score: 0.9	MMs01591173 tanimoto score: 0.9
MMs02154405 tanimoto score: 0.9	MMs01298887 tanimoto score: 0.9	MMs02219731 tanimoto score: 0.9	MMs02348686 tanimoto score: 0.9
MMs02807475 tanimoto score: 0.9	MMs03524680 tanimoto score: 0.9	MMs02238749 tanimoto score: 0.89	MMs02248259 tanimoto score: 0.89
MMs02470823 tanimoto score: 0.89	MMs00043394 tanimoto score: 0.89	MMs00298793 tanimoto score: 0.89	MMs02238409 tanimoto score: 0.89
MMs02238417 tanimoto score: 0.89	MMs02251516 tanimoto score: 0.89	MMs00691711 tanimoto score: 0.89	MMs01294023 tanimoto score: 0.89

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