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 721 - 740 of 65054

of 3253 Go to Page

MMs00212369 tanimoto score: 0.8	MMs01522531 tanimoto score: 0.8	MMs00109684 tanimoto score: 0.8	MMs01375975 tanimoto score: 0.8
MMs01522532 tanimoto score: 0.8	MMs01599037 tanimoto score: 0.8	MMs01312454 tanimoto score: 0.8	MMs01322599 tanimoto score: 0.8
MMs01523222 tanimoto score: 0.8	MMs00662530 tanimoto score: 0.8	MMs01280440 tanimoto score: 0.8	MMs01601518 tanimoto score: 0.8
MMs01520393 tanimoto score: 0.8	MMs00663199 tanimoto score: 0.8	MMs00860307 tanimoto score: 0.8	MMs01511254 tanimoto score: 0.8
MMs01520394 tanimoto score: 0.8	MMs01501511 tanimoto score: 0.8	MMs01503293 tanimoto score: 0.8	MMs00656235 tanimoto score: 0.8

<< Prev Next >>