MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 501 - 520 of 65054

of 3253 Go to Page

MMs00807344 tanimoto score: 0.8	MMs01501433 tanimoto score: 0.8	MMs01522531 tanimoto score: 0.8	MMs00492725 tanimoto score: 0.8
MMs01493698 tanimoto score: 0.8	MMs00282939 tanimoto score: 0.8	MMs00829380 tanimoto score: 0.8	MMs01493542 tanimoto score: 0.8
MMs01276259 tanimoto score: 0.8	MMs01493970 tanimoto score: 0.8	MMs01488483 tanimoto score: 0.8	MMs00481152 tanimoto score: 0.8
MMs00621207 tanimoto score: 0.8	MMs00282936 tanimoto score: 0.8	MMs00282937 tanimoto score: 0.8	MMs01255737 tanimoto score: 0.8
MMs00282938 tanimoto score: 0.8	MMs01256937 tanimoto score: 0.8	MMs01487678 tanimoto score: 0.8	MMs01522532 tanimoto score: 0.8

<< Prev Next >>