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 1 - 20 of 51747

of 2588 Go to Page

MMs01524613 tanimoto score: 0.85	MMs00911966 tanimoto score: 0.84	MMs01487098 tanimoto score: 0.84	MMs00911965 tanimoto score: 0.84
MMs01436179 tanimoto score: 0.84	MMs01436177 tanimoto score: 0.84	MMs01609978 tanimoto score: 0.84	MMs01553961 tanimoto score: 0.83
MMs00538529 tanimoto score: 0.83	MMs01553962 tanimoto score: 0.83	MMs01553959 tanimoto score: 0.83	MMs00498393 tanimoto score: 0.83
MMs00538531 tanimoto score: 0.83	MMs01553960 tanimoto score: 0.83	MMs00498379 tanimoto score: 0.83	MMs01435968 tanimoto score: 0.83
MMs00498391 tanimoto score: 0.83	MMs00498381 tanimoto score: 0.83	MMs01721105 tanimoto score: 0.83	MMs01435971 tanimoto score: 0.83

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