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 201 - 220 of 45388

of 2270 Go to Page

MMs00750834 tanimoto score: 0.81	MMs01524620 tanimoto score: 0.81	MMs00750835 tanimoto score: 0.81	MMs00476764 tanimoto score: 0.81
MMs00867397 tanimoto score: 0.81	MMs01524809 tanimoto score: 0.81	MMs01716509 tanimoto score: 0.81	MMs02920930 tanimoto score: 0.81
MMs03567926 tanimoto score: 0.81	MMs00456467 tanimoto score: 0.8	MMs00730929 tanimoto score: 0.8	MMs00730930 tanimoto score: 0.8
MMs01508562 tanimoto score: 0.8	MMs00730907 tanimoto score: 0.8	MMs01446544 tanimoto score: 0.8	MMs01446542 tanimoto score: 0.8
MMs00730908 tanimoto score: 0.8	MMs01437568 tanimoto score: 0.8	MMs01437571 tanimoto score: 0.8	MMs00559437 tanimoto score: 0.8

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