MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: I26
Name: (2R)-[(4-CARBAMIMIDOYLPHENYL)AMINO]{3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYL-2-FLUOROPHENYL}ETHANOIC ACID
SMILES: [
H]N=C(c1ccc(cc1)NC(c2cc(cc(c2F)OCC(C)(C)CN(C)C)CC)C(=O)O)N

[show PDB table]

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

Neutral Molecules: 32015Ionic States: 5733Tautomers: 2056Drug Similarity: 26

Items found 181 - 200 of 32015

of 1601 Go to Page

MMs01633532 tanimoto score: 0.76	MMs01625862 tanimoto score: 0.76	MMs00779105 tanimoto score: 0.76	MMs01632383 tanimoto score: 0.76
MMs01657614 tanimoto score: 0.76	MMs01657902 tanimoto score: 0.76	MMs01668548 tanimoto score: 0.76	MMs01588918 tanimoto score: 0.76
MMs01588069 tanimoto score: 0.76	MMs01588919 tanimoto score: 0.76	MMs01587949 tanimoto score: 0.76	MMs01578582 tanimoto score: 0.76
MMs01625861 tanimoto score: 0.76	MMs00784330 tanimoto score: 0.76	MMs01578579 tanimoto score: 0.76	MMs00728695 tanimoto score: 0.76
MMs00728647 tanimoto score: 0.76	MMs00800500 tanimoto score: 0.76	MMs01578675 tanimoto score: 0.76	MMs00173391 tanimoto score: 0.76

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