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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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MMs02386245 tanimoto score: 0.91	MMs00476091 tanimoto score: 0.91	MMs01781736 tanimoto score: 0.91	MMs01781735 tanimoto score: 0.91
MMs00476092 tanimoto score: 0.91	MMs02386246 tanimoto score: 0.91	MMs00476093 tanimoto score: 0.91	MMs02383118 tanimoto score: 0.91
MMs03083278 tanimoto score: 0.91	MMs03083261 tanimoto score: 0.91	MMs02383089 tanimoto score: 0.91	MMs03083277 tanimoto score: 0.91
MMs03083279 tanimoto score: 0.91	MMs03083258 tanimoto score: 0.91	MMs02293339 tanimoto score: 0.91	MMs03083259 tanimoto score: 0.91
MMs02393566 tanimoto score: 0.91	MMs02386247 tanimoto score: 0.91	MMs03082173 tanimoto score: 0.91	MMs03083260 tanimoto score: 0.91

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