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 221 - 240 of 45388

of 2270 Go to Page

MMs01547329 tanimoto score: 0.8	MMs00567654 tanimoto score: 0.8	MMs00741467 tanimoto score: 0.8	MMs01547330 tanimoto score: 0.8
MMs01523230 tanimoto score: 0.8	MMs01513353 tanimoto score: 0.8	MMs01516328 tanimoto score: 0.8	MMs01523460 tanimoto score: 0.8
MMs00787609 tanimoto score: 0.8	MMs00740661 tanimoto score: 0.8	MMs00746518 tanimoto score: 0.8	MMs00730907 tanimoto score: 0.8
MMs00730908 tanimoto score: 0.8	MMs00718149 tanimoto score: 0.8	MMs00567655 tanimoto score: 0.8	MMs00567660 tanimoto score: 0.8
MMs00567664 tanimoto score: 0.8	MMs00567665 tanimoto score: 0.8	MMs00559437 tanimoto score: 0.8	MMs00559435 tanimoto score: 0.8

<< Prev Next >>