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 201 - 220 of 65054

of 3253 Go to Page

MMs00534105 tanimoto score: 0.82	MMs01448892 tanimoto score: 0.82	MMs01038675 tanimoto score: 0.82	MMs00279954 tanimoto score: 0.82
MMs01038674 tanimoto score: 0.82	MMs01397266 tanimoto score: 0.82	MMs00702034 tanimoto score: 0.82	MMs01231221 tanimoto score: 0.82
MMs01409760 tanimoto score: 0.82	MMs01038679 tanimoto score: 0.82	MMs01448895 tanimoto score: 0.82	MMs01038760 tanimoto score: 0.82
MMs01038759 tanimoto score: 0.82	MMs01444612 tanimoto score: 0.82	MMs01441426 tanimoto score: 0.82	MMs01444611 tanimoto score: 0.82
MMs01673511 tanimoto score: 0.82	MMs01683577 tanimoto score: 0.82	MMs01446644 tanimoto score: 0.82	MMs00684105 tanimoto score: 0.82

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