MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 886
Name: N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl-4-yl}sulfonyl)-D-valine
SMILES: CC(C)C(C(=O)O)NS(=O)(=O
)c1ccc(cc1)c2ccc(cc2)COc3ccc(cc3)C(=O)C(C)C

[show PDB table]

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

Neutral Molecules: 23680Ionic States: 4323Tautomers: 741Drug Similarity: 42

Items found 1 - 20 of 23680

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MMs00574595 tanimoto score: 0.91	MMs01271246 tanimoto score: 0.9	MMs00574596 tanimoto score: 0.9	MMs01271247 tanimoto score: 0.9
MMs02623237 tanimoto score: 0.89	MMs02870332 tanimoto score: 0.89	MMs00455893 tanimoto score: 0.89	MMs01357800 tanimoto score: 0.89
MMs02950866 tanimoto score: 0.88	MMs01668143 tanimoto score: 0.88	MMs03726393 tanimoto score: 0.88	MMs01569739 tanimoto score: 0.88
MMs01509294 tanimoto score: 0.87	MMs03497927 tanimoto score: 0.87	MMs01569762 tanimoto score: 0.87	MMs02555497 tanimoto score: 0.87
MMs01359049 tanimoto score: 0.87	MMs01327814 tanimoto score: 0.87	MMs02555498 tanimoto score: 0.87	MMs01399429 tanimoto score: 0.86