MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C5M
Name: N-{(2R,3S)-3-[(3-CHLOROBENZYL)AMINO]-2-HYDROXY-4-PHENYLBUTYL}-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE
SMILES: C
c1cc(c(c(c1S(=O)(=O)NCC(C(Cc2ccccc2)NCc3cccc(c3)Cl)O)C)C)OC

[show PDB table]

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

Neutral Molecules: 9250Ionic States: 5025Tautomers: 103Drug Similarity: 4

Items found 181 - 200 of 9250

of 463 Go to Page

MMs01271317 tanimoto score: 0.78	MMs01383359 tanimoto score: 0.78	MMs01238564 tanimoto score: 0.78	MMs01777052 tanimoto score: 0.78
MMs02774070 tanimoto score: 0.78	MMs01762549 tanimoto score: 0.78	MMs02765799 tanimoto score: 0.78	MMs01777048 tanimoto score: 0.78
MMs02248424 tanimoto score: 0.78	MMs02768372 tanimoto score: 0.78	MMs00327219 tanimoto score: 0.78	MMs01271319 tanimoto score: 0.78
MMs02669089 tanimoto score: 0.78	MMs00170924 tanimoto score: 0.78	MMs02302444 tanimoto score: 0.78	MMs03197280 tanimoto score: 0.78
MMs01777050 tanimoto score: 0.78	MMs03197286 tanimoto score: 0.78	MMs01835493 tanimoto score: 0.78	MMs02772746 tanimoto score: 0.78

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