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 461 - 480 of 65054

of 3253 Go to Page

MMs01500683 tanimoto score: 0.81	MMs01522621 tanimoto score: 0.81	MMs01480261 tanimoto score: 0.81	MMs01173765 tanimoto score: 0.81
MMs01256568 tanimoto score: 0.81	MMs01467624 tanimoto score: 0.81	MMs01478649 tanimoto score: 0.81	MMs01476254 tanimoto score: 0.81
MMs00798807 tanimoto score: 0.81	MMs01453673 tanimoto score: 0.81	MMs01236606 tanimoto score: 0.81	MMs00799083 tanimoto score: 0.81
MMs01236607 tanimoto score: 0.81	MMs01459134 tanimoto score: 0.81	MMs01462568 tanimoto score: 0.81	MMs01258857 tanimoto score: 0.81
MMs00798806 tanimoto score: 0.81	MMs01462987 tanimoto score: 0.81	MMs00279953 tanimoto score: 0.81	MMs01284779 tanimoto score: 0.81

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