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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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MMs03821160 tanimoto score: 0.83	MMs03821180 tanimoto score: 0.83	MMs02392642 tanimoto score: 0.83	MMs02177268 tanimoto score: 0.83
MMs02177269 tanimoto score: 0.83	MMs03230172 tanimoto score: 0.83	MMs02177270 tanimoto score: 0.83	MMs03364309 tanimoto score: 0.83
MMs03821201 tanimoto score: 0.83	MMs03230130 tanimoto score: 0.83	MMs03418622 tanimoto score: 0.83	MMs02412287 tanimoto score: 0.83
MMs03230170 tanimoto score: 0.83	MMs02177267 tanimoto score: 0.83	MMs03373022 tanimoto score: 0.83	MMs03505804 tanimoto score: 0.83
MMs03769675 tanimoto score: 0.83	MMs03090563 tanimoto score: 0.83	MMs03230101 tanimoto score: 0.83	MMs03769674 tanimoto score: 0.83

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