MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 401 - 420 of 45388

of 2270 Go to Page

MMs01547330 tanimoto score: 0.8	MMs00610898 tanimoto score: 0.8	MMs00031158 tanimoto score: 0.8	MMs02738856 tanimoto score: 0.8
MMs00608092 tanimoto score: 0.8	MMs01547329 tanimoto score: 0.8	MMs00455312 tanimoto score: 0.8	MMs01516328 tanimoto score: 0.8
MMs02757754 tanimoto score: 0.8	MMs00730929 tanimoto score: 0.8	MMs01523230 tanimoto score: 0.8	MMs01513353 tanimoto score: 0.8
MMs01523460 tanimoto score: 0.8	MMs00597991 tanimoto score: 0.8	MMs00908100 tanimoto score: 0.8	MMs01508562 tanimoto score: 0.8
MMs00577713 tanimoto score: 0.8	MMs00607265 tanimoto score: 0.8	MMs00579326 tanimoto score: 0.8	MMs00597990 tanimoto score: 0.8

<< Prev Next >>