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ligand: D2V Name: (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC2=CC=C3C C(CCC3=C)O)C

[show PDB table]

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

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MMs00466952 tanimoto score: 0.82	MMs00466951 tanimoto score: 0.82	MMs00466947 tanimoto score: 0.82	MMs00466946 tanimoto score: 0.82
MMs00466945 tanimoto score: 0.82	MMs00466944 tanimoto score: 0.82	MMs03089760 tanimoto score: 0.82	MMs01790058 tanimoto score: 0.82
MMs03226171 tanimoto score: 0.82	MMs03226144 tanimoto score: 0.82	MMs03226118 tanimoto score: 0.82	MMs03273545 tanimoto score: 0.82
MMs03273546 tanimoto score: 0.82	MMs03226092 tanimoto score: 0.82	MMs03764884 tanimoto score: 0.82	MMs03764914 tanimoto score: 0.82
MMs03087111 tanimoto score: 0.82	MMs01787137 tanimoto score: 0.82	MMs03761915 tanimoto score: 0.82	MMs01786321 tanimoto score: 0.82

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