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 121 - 140 of 32015

of 1601 Go to Page

MMs01872056 tanimoto score: 0.77	MMs01668534 tanimoto score: 0.77	MMs01657903 tanimoto score: 0.77	MMs01599190 tanimoto score: 0.77
MMs00806731 tanimoto score: 0.77	MMs00811765 tanimoto score: 0.77	MMs01657886 tanimoto score: 0.77	MMs01588970 tanimoto score: 0.77
MMs00798542 tanimoto score: 0.77	MMs00731446 tanimoto score: 0.77	MMs01588971 tanimoto score: 0.77	MMs00728564 tanimoto score: 0.77
MMs01398018 tanimoto score: 0.77	MMs01588055 tanimoto score: 0.77	MMs00724055 tanimoto score: 0.77	MMs00928448 tanimoto score: 0.77
MMs01566171 tanimoto score: 0.77	MMs01644774 tanimoto score: 0.77	MMs01599140 tanimoto score: 0.77	MMs01963192 tanimoto score: 0.77

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