MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I10
Name: 1-[2-(3-BIPHENYL)-4-METHYLVALERYL)]AMINO-3-(2-PYRIDYLSULFONYL)AMINO-2-PROPANONE
SMILES: CC(C)CC(c1cc
cc(c1)c2ccccc2)C(=O)NCC(CNS(=O)(=O)c3ccccn3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16744Ionic States: 2550Tautomers: 1227Drug Similarity: 21

Items found 421 - 440 of 16744

of 838 Go to Page

MMs01633446 tanimoto score: 0.8	MMs00241676 tanimoto score: 0.8	MMs02778286 tanimoto score: 0.8	MMs00204947 tanimoto score: 0.8
MMs02777578 tanimoto score: 0.8	MMs00856152 tanimoto score: 0.8	MMs00241688 tanimoto score: 0.8	MMs01633453 tanimoto score: 0.8
MMs02778966 tanimoto score: 0.8	MMs00984458 tanimoto score: 0.8	MMs01633333 tanimoto score: 0.8	MMs01633442 tanimoto score: 0.8
MMs01633332 tanimoto score: 0.8	MMs00949368 tanimoto score: 0.8	MMs00428446 tanimoto score: 0.8	MMs01633444 tanimoto score: 0.8
MMs00954163 tanimoto score: 0.8	MMs00859147 tanimoto score: 0.8	MMs00173575 tanimoto score: 0.8	MMs00962445 tanimoto score: 0.8

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