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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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MMs03177070 tanimoto score: 0.92	MMs02386596 tanimoto score: 0.91	MMs02293339 tanimoto score: 0.91	MMs02386594 tanimoto score: 0.91
MMs02386771 tanimoto score: 0.91	MMs00457558 tanimoto score: 0.91	MMs02386595 tanimoto score: 0.91	MMs03083280 tanimoto score: 0.91
MMs02293340 tanimoto score: 0.91	MMs03083277 tanimoto score: 0.91	MMs03083261 tanimoto score: 0.91	MMs03083278 tanimoto score: 0.91
MMs03083259 tanimoto score: 0.91	MMs02386593 tanimoto score: 0.91	MMs03083260 tanimoto score: 0.91	MMs03083279 tanimoto score: 0.91
MMs03082170 tanimoto score: 0.91	MMs03082171 tanimoto score: 0.91	MMs03082172 tanimoto score: 0.91	MMs00466914 tanimoto score: 0.91

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