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 381 - 400 of 65054

of 3253 Go to Page

MMs00160331 tanimoto score: 0.81	MMs01277063 tanimoto score: 0.81	MMs00792694 tanimoto score: 0.81	MMs01469653 tanimoto score: 0.81
MMs01468277 tanimoto score: 0.81	MMs01468305 tanimoto score: 0.81	MMs01565234 tanimoto score: 0.81	MMs01467624 tanimoto score: 0.81
MMs01258857 tanimoto score: 0.81	MMs01259207 tanimoto score: 0.81	MMs01276888 tanimoto score: 0.81	MMs01469654 tanimoto score: 0.81
MMs00530069 tanimoto score: 0.81	MMs01578571 tanimoto score: 0.81	MMs01236607 tanimoto score: 0.81	MMs01462568 tanimoto score: 0.81
MMs01236606 tanimoto score: 0.81	MMs01256568 tanimoto score: 0.81	MMs00455195 tanimoto score: 0.81	MMs00760642 tanimoto score: 0.81

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