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 761 - 780 of 65054

of 3253 Go to Page

MMs01524604 tanimoto score: 0.8	MMs01322599 tanimoto score: 0.8	MMs00212369 tanimoto score: 0.8	MMs01524884 tanimoto score: 0.8
MMs01315461 tanimoto score: 0.8	MMs00901317 tanimoto score: 0.8	MMs01522534 tanimoto score: 0.8	MMs01317563 tanimoto score: 0.8
MMs01315460 tanimoto score: 0.8	MMs01522532 tanimoto score: 0.8	MMs01520394 tanimoto score: 0.8	MMs01520393 tanimoto score: 0.8
MMs00282939 tanimoto score: 0.8	MMs01522451 tanimoto score: 0.8	MMs01312454 tanimoto score: 0.8	MMs01522531 tanimoto score: 0.8
MMs01129041 tanimoto score: 0.8	MMs01524885 tanimoto score: 0.8	MMs01507119 tanimoto score: 0.8	MMs01503295 tanimoto score: 0.8

<< Prev Next >>