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 261 - 280 of 51747

of 2588 Go to Page

MMs00287291 tanimoto score: 0.8	MMs00584825 tanimoto score: 0.8	MMs00584826 tanimoto score: 0.8	MMs00571030 tanimoto score: 0.8
MMs00571032 tanimoto score: 0.8	MMs00585216 tanimoto score: 0.8	MMs00648552 tanimoto score: 0.8	MMs00585217 tanimoto score: 0.8
MMs01479980 tanimoto score: 0.8	MMs01547309 tanimoto score: 0.8	MMs00567655 tanimoto score: 0.8	MMs00567654 tanimoto score: 0.8
MMs01467619 tanimoto score: 0.8	MMs00567652 tanimoto score: 0.8	MMs00567653 tanimoto score: 0.8	MMs00567682 tanimoto score: 0.8
MMs01467620 tanimoto score: 0.8	MMs00538413 tanimoto score: 0.8	MMs00567636 tanimoto score: 0.8	MMs00538412 tanimoto score: 0.8

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