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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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MMs02412287 tanimoto score: 0.83	MMs03758926 tanimoto score: 0.83	MMs03759133 tanimoto score: 0.83	MMs02392642 tanimoto score: 0.83
MMs03765292 tanimoto score: 0.83	MMs03226430 tanimoto score: 0.83	MMs03226431 tanimoto score: 0.83	MMs03226429 tanimoto score: 0.83
MMs03226432 tanimoto score: 0.83	MMs02171982 tanimoto score: 0.83	MMs03089914 tanimoto score: 0.83	MMs03089968 tanimoto score: 0.83
MMs02171980 tanimoto score: 0.83	MMs02171981 tanimoto score: 0.83	MMs03089969 tanimoto score: 0.83	MMs03687423 tanimoto score: 0.83
MMs03687422 tanimoto score: 0.83	MMs03687420 tanimoto score: 0.83	MMs03273536 tanimoto score: 0.83	MMs03687421 tanimoto score: 0.83

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