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 61 - 80 of 45388

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MMs01674646 tanimoto score: 0.82	MMs01674644 tanimoto score: 0.82	MMs01665512 tanimoto score: 0.82	MMs01612824 tanimoto score: 0.82
MMs01609979 tanimoto score: 0.82	MMs01613123 tanimoto score: 0.82	MMs00508330 tanimoto score: 0.82	MMs00031077 tanimoto score: 0.82
MMs00538557 tanimoto score: 0.82	MMs01524666 tanimoto score: 0.82	MMs00283270 tanimoto score: 0.82	MMs01502908 tanimoto score: 0.82
MMs00283266 tanimoto score: 0.82	MMs00651045 tanimoto score: 0.82	MMs01503795 tanimoto score: 0.82	MMs00456433 tanimoto score: 0.82
MMs00456432 tanimoto score: 0.82	MMs01612823 tanimoto score: 0.82	MMs01487097 tanimoto score: 0.82	MMs01439420 tanimoto score: 0.82

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