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 421 - 440 of 65054

of 3253 Go to Page

MMs01277063 tanimoto score: 0.81	MMs01657742 tanimoto score: 0.81	MMs01468528 tanimoto score: 0.81	MMs01284779 tanimoto score: 0.81
MMs01468530 tanimoto score: 0.81	MMs01469653 tanimoto score: 0.81	MMs01470989 tanimoto score: 0.81	MMs01510660 tanimoto score: 0.81
MMs00792694 tanimoto score: 0.81	MMs01425087 tanimoto score: 0.81	MMs00792840 tanimoto score: 0.81	MMs00160331 tanimoto score: 0.81
MMs01258857 tanimoto score: 0.81	MMs01463012 tanimoto score: 0.81	MMs00456220 tanimoto score: 0.81	MMs01256568 tanimoto score: 0.81
MMs01462987 tanimoto score: 0.81	MMs01467624 tanimoto score: 0.81	MMs00456221 tanimoto score: 0.81	MMs01236607 tanimoto score: 0.81

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