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ligand: AS4 Name: ALDOSTERONE SMILES: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C=O)O

[show PDB table]

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

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MMs03101661 tanimoto score: 0.91	MMs00476091 tanimoto score: 0.91	MMs02383089 tanimoto score: 0.91	MMs03083279 tanimoto score: 0.91
MMs03083280 tanimoto score: 0.91	MMs01781737 tanimoto score: 0.91	MMs03101740 tanimoto score: 0.91	MMs01871337 tanimoto score: 0.91
MMs03083258 tanimoto score: 0.91	MMs03083259 tanimoto score: 0.91	MMs03082172 tanimoto score: 0.91	MMs03082171 tanimoto score: 0.91
MMs03082173 tanimoto score: 0.91	MMs03083260 tanimoto score: 0.91	MMs03081117 tanimoto score: 0.91	MMs03081116 tanimoto score: 0.91
MMs03081118 tanimoto score: 0.91	MMs01781733 tanimoto score: 0.91	MMs02400520 tanimoto score: 0.91	MMs03082170 tanimoto score: 0.91

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