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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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MMs03230054 tanimoto score: 0.83	MMs02177269 tanimoto score: 0.83	MMs03856244 tanimoto score: 0.83	MMs03821201 tanimoto score: 0.83
MMs03821180 tanimoto score: 0.83	MMs03821160 tanimoto score: 0.83	MMs03821141 tanimoto score: 0.83	MMs02177270 tanimoto score: 0.83
MMs03769674 tanimoto score: 0.83	MMs03769675 tanimoto score: 0.83	MMs02412287 tanimoto score: 0.83	MMs02392642 tanimoto score: 0.83
MMs03090563 tanimoto score: 0.83	MMs03765292 tanimoto score: 0.83	MMs03769654 tanimoto score: 0.83	MMs03273534 tanimoto score: 0.83
MMs03273536 tanimoto score: 0.83	MMs03758926 tanimoto score: 0.83	MMs03089968 tanimoto score: 0.83	MMs03759133 tanimoto score: 0.83

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