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ligand: REA Name: RETINOIC ACID SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

[show PDB table]

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

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MMs02501788 tanimoto score: 0.9	MMs03767377 tanimoto score: 0.9	MMs03762639 tanimoto score: 0.9	MMs02501790 tanimoto score: 0.9
MMs03372635 tanimoto score: 0.9	MMs03372976 tanimoto score: 0.89	MMs03286835 tanimoto score: 0.89	MMs02394073 tanimoto score: 0.89
MMs03379499 tanimoto score: 0.88	MMs03207101 tanimoto score: 0.88	MMs03379538 tanimoto score: 0.87	MMs03379547 tanimoto score: 0.86
MMs02451616 tanimoto score: 0.86	MMs02451618 tanimoto score: 0.86	MMs03379637 tanimoto score: 0.86	MMs03379562 tanimoto score: 0.86
MMs03372708 tanimoto score: 0.86	MMs03311093 tanimoto score: 0.85	MMs02393419 tanimoto score: 0.85	MMs03275109 tanimoto score: 0.84

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