MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 32P
Name: 3-{2-[(5-AMINOPENTYL)AMINO]-2-OXOETHOXY}-5-({[1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)PHENYL PHENYLMETHANESULFONATE
SMILES: C
C(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)OS(=O)(=O)Cc3ccccc3)OCC(=O)NCCCCCN

[show PDB table]

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

Neutral Molecules: 65054Ionic States: 13999Tautomers: 3998Drug Similarity: 36

Items found 161 - 180 of 65054

of 3253 Go to Page

MMs01415187 tanimoto score: 0.82	MMs01139913 tanimoto score: 0.82	MMs01231221 tanimoto score: 0.82	MMs00702034 tanimoto score: 0.82
MMs01441426 tanimoto score: 0.82	MMs01139914 tanimoto score: 0.82	MMs01411180 tanimoto score: 0.82	MMs01272639 tanimoto score: 0.82
MMs01431307 tanimoto score: 0.82	MMs01038761 tanimoto score: 0.82	MMs01395285 tanimoto score: 0.82	MMs01397266 tanimoto score: 0.82
MMs00534105 tanimoto score: 0.82	MMs01259022 tanimoto score: 0.82	MMs00648297 tanimoto score: 0.82	MMs00655782 tanimoto score: 0.82
MMs01406485 tanimoto score: 0.82	MMs00529699 tanimoto score: 0.82	MMs01038759 tanimoto score: 0.82	MMs01038760 tanimoto score: 0.82

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