MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CC0
Name: (4-{2-ACETYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXY-PHENYL)-ETHYLCARBAMOYL}-ETHYL}-2-PHOSPHONO-
PHENOXY)-ACETIC ACID
SMILES: CC(c1ccc(c(c1)C(=O)N)OCC2CCCCC2)NC(=O)C(Cc3ccc(c(c3)P(=O)(O)O)OCC(=O)O)
NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 51747Ionic States: 18430Tautomers: 8571Drug Similarity: 49

Items found 61 - 80 of 51747

of 2588 Go to Page

MMs01505613 tanimoto score: 0.82	MMs01553958 tanimoto score: 0.82	MMs01487206 tanimoto score: 0.82	MMs01487205 tanimoto score: 0.82
MMs01487207 tanimoto score: 0.82	MMs01436166 tanimoto score: 0.82	MMs01407685 tanimoto score: 0.82	MMs01399639 tanimoto score: 0.82
MMs01347791 tanimoto score: 0.82	MMs01273574 tanimoto score: 0.82	MMs01379577 tanimoto score: 0.82	MMs01253561 tanimoto score: 0.82
MMs00456493 tanimoto score: 0.82	MMs00224701 tanimoto score: 0.82	MMs01273573 tanimoto score: 0.82	MMs01495480 tanimoto score: 0.82
MMs01392334 tanimoto score: 0.82	MMs01436202 tanimoto score: 0.82	MMs01683860 tanimoto score: 0.82	MMs02988955 tanimoto score: 0.82

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