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 181 - 200 of 65054

of 3253 Go to Page

MMs01446647 tanimoto score: 0.82	MMs01336320 tanimoto score: 0.82	MMs01446644 tanimoto score: 0.82	MMs01448892 tanimoto score: 0.82
MMs01578647 tanimoto score: 0.82	MMs01578676 tanimoto score: 0.82	MMs00702034 tanimoto score: 0.82	MMs01231221 tanimoto score: 0.82
MMs01448895 tanimoto score: 0.82	MMs01259022 tanimoto score: 0.82	MMs01229073 tanimoto score: 0.82	MMs01444612 tanimoto score: 0.82
MMs00684105 tanimoto score: 0.82	MMs01229074 tanimoto score: 0.82	MMs01452990 tanimoto score: 0.82	MMs01431310 tanimoto score: 0.82
MMs00529699 tanimoto score: 0.82	MMs01440890 tanimoto score: 0.82	MMs01202135 tanimoto score: 0.82	MMs01431307 tanimoto score: 0.82

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