MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CC1
Name: {4-[2-ACETYLAMINO-2-(3-CARBAMOYL-2-CYCLOHEXYLMETHOXY-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTEN-
5YLCARBAMOYL)-ETHYL]-2-PHOSPHONO-PHENYL}-PHOSPHONIC ACID
SMILES: CC(=O)NC(Cc1ccc(c(c1)P(=O)(O)O)P(=O
)(O)O)C(=O)NC2CCCCc3c2cc(c(c3)OCC4CCCCC4)C(=O)N

[show PDB table]

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

Neutral Molecules: 45388Ionic States: 17211Tautomers: 8288Drug Similarity: 37

Items found 461 - 480 of 45388

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MMs01503692 tanimoto score: 0.79	MMs01502907 tanimoto score: 0.79	MMs01503693 tanimoto score: 0.79	MMs00476655 tanimoto score: 0.79
MMs00371858 tanimoto score: 0.79	MMs00887556 tanimoto score: 0.79	MMs01467624 tanimoto score: 0.79	MMs00582767 tanimoto score: 0.79
MMs01463752 tanimoto score: 0.79	MMs01463753 tanimoto score: 0.79	MMs01453908 tanimoto score: 0.79	MMs01453904 tanimoto score: 0.79
MMs01454631 tanimoto score: 0.79	MMs00811846 tanimoto score: 0.79	MMs00597995 tanimoto score: 0.79	MMs00597996 tanimoto score: 0.79
MMs00092936 tanimoto score: 0.79	MMs00092935 tanimoto score: 0.79	MMs01453901 tanimoto score: 0.79	MMs01454633 tanimoto score: 0.79

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