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ligand: 2C2 Name: (2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID SMILES: c1ccc2c(c1)C=CC(O2)(C(=O)O)O

[show PDB table]

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

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MMs00848210 tanimoto score: 0.83	MMs00125591 tanimoto score: 0.83	MMs00843624 tanimoto score: 0.83	MMs02667745 tanimoto score: 0.83
MMs02669230 tanimoto score: 0.83	MMs02635428 tanimoto score: 0.83	MMs02546506 tanimoto score: 0.83	MMs00596419 tanimoto score: 0.83
MMs02546500 tanimoto score: 0.83	MMs02498202 tanimoto score: 0.83	MMs00113837 tanimoto score: 0.83	MMs00125593 tanimoto score: 0.83
MMs00459016 tanimoto score: 0.83	MMs01789526 tanimoto score: 0.83	MMs02545732 tanimoto score: 0.83	MMs02677056 tanimoto score: 0.83
MMs02344310 tanimoto score: 0.83	MMs02341518 tanimoto score: 0.83	MMs00045266 tanimoto score: 0.83	MMs02365344 tanimoto score: 0.83

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