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 481 - 500 of 65054

of 3253 Go to Page

MMs01277063 tanimoto score: 0.81	MMs01500684 tanimoto score: 0.81	MMs01522621 tanimoto score: 0.81	MMs01591471 tanimoto score: 0.81
MMs01686554 tanimoto score: 0.81	MMs01476254 tanimoto score: 0.81	MMs00481152 tanimoto score: 0.8	MMs00282936 tanimoto score: 0.8
MMs01493542 tanimoto score: 0.8	MMs01488483 tanimoto score: 0.8	MMs00282937 tanimoto score: 0.8	MMs01487678 tanimoto score: 0.8
MMs00800638 tanimoto score: 0.8	MMs01493698 tanimoto score: 0.8	MMs00799641 tanimoto score: 0.8	MMs01480252 tanimoto score: 0.8
MMs00799640 tanimoto score: 0.8	MMs00608553 tanimoto score: 0.8	MMs01255737 tanimoto score: 0.8	MMs01473721 tanimoto score: 0.8

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