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 241 - 260 of 45388

of 2270 Go to Page

MMs00567655 tanimoto score: 0.8	MMs01621456 tanimoto score: 0.8	MMs00567654 tanimoto score: 0.8	MMs00567660 tanimoto score: 0.8
MMs00746518 tanimoto score: 0.8	MMs01636416 tanimoto score: 0.8	MMs00567661 tanimoto score: 0.8	MMs00741468 tanimoto score: 0.8
MMs01508562 tanimoto score: 0.8	MMs01647497 tanimoto score: 0.8	MMs00567664 tanimoto score: 0.8	MMs00741467 tanimoto score: 0.8
MMs01513353 tanimoto score: 0.8	MMs00740661 tanimoto score: 0.8	MMs00456467 tanimoto score: 0.8	MMs00567665 tanimoto score: 0.8
MMs01516328 tanimoto score: 0.8	MMs01446544 tanimoto score: 0.8	MMs00031158 tanimoto score: 0.8	MMs01446542 tanimoto score: 0.8

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