MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CLR
Name: CHOLESTEROL
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

[show PDB table]

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

Neutral Molecules: 10304Ionic States: 713Tautomers: 172Drug Similarity: 120

Items found 181 - 200 of 10304

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MMs03177008 tanimoto score: 0.99	MMs02406195 tanimoto score: 0.99	MMs01727358 tanimoto score: 0.99	MMs02410909 tanimoto score: 0.99
MMs02553449 tanimoto score: 0.99	MMs02886549 tanimoto score: 0.99	MMs02553450 tanimoto score: 0.99	MMs01727357 tanimoto score: 0.99
MMs00016601 tanimoto score: 0.99	MMs00453834 tanimoto score: 0.99	MMs03089923 tanimoto score: 0.99	MMs02406196 tanimoto score: 0.99
MMs02410911 tanimoto score: 0.99	MMs02408107 tanimoto score: 0.99	MMs02408106 tanimoto score: 0.99	MMs02421488 tanimoto score: 0.99
MMs00466792 tanimoto score: 0.99	MMs00466790 tanimoto score: 0.99	MMs03177009 tanimoto score: 0.99	MMs03229809 tanimoto score: 0.99

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