MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 141 - 160 of 32015

of 1601 Go to Page

MMs00928446 tanimoto score: 0.77	MMs00928444 tanimoto score: 0.77	MMs01657903 tanimoto score: 0.77	MMs00798542 tanimoto score: 0.77
MMs01644774 tanimoto score: 0.77	MMs01967807 tanimoto score: 0.77	MMs01964684 tanimoto score: 0.77	MMs01599044 tanimoto score: 0.76
MMs01588918 tanimoto score: 0.76	MMs01588919 tanimoto score: 0.76	MMs00089443 tanimoto score: 0.76	MMs00089442 tanimoto score: 0.76
MMs00728695 tanimoto score: 0.76	MMs01587949 tanimoto score: 0.76	MMs01588069 tanimoto score: 0.76	MMs01578582 tanimoto score: 0.76
MMs01578579 tanimoto score: 0.76	MMs01578675 tanimoto score: 0.76	MMs00173391 tanimoto score: 0.76	MMs01566212 tanimoto score: 0.76

<< Prev Next >>