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 21 - 40 of 51747

of 2588 Go to Page

MMs01553962 tanimoto score: 0.83	MMs02570947 tanimoto score: 0.83	MMs00538531 tanimoto score: 0.83	MMs01553959 tanimoto score: 0.83
MMs03219274 tanimoto score: 0.83	MMs00498379 tanimoto score: 0.83	MMs00538493 tanimoto score: 0.82	MMs00538495 tanimoto score: 0.82
MMs00538466 tanimoto score: 0.82	MMs00456493 tanimoto score: 0.82	MMs01407685 tanimoto score: 0.82	MMs01379577 tanimoto score: 0.82
MMs01347791 tanimoto score: 0.82	MMs01392334 tanimoto score: 0.82	MMs00538465 tanimoto score: 0.82	MMs01273574 tanimoto score: 0.82
MMs01399639 tanimoto score: 0.82	MMs01436166 tanimoto score: 0.82	MMs00455160 tanimoto score: 0.82	MMs00456000 tanimoto score: 0.82

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