MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RJ1
Name: N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide
SMILES: [H]N=C(N)NC(=N[H])Nc1cc(cc
c1Cl)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 11126Ionic States: 678Tautomers: 559Drug Similarity: 6

Items found 541 - 560 of 11126

of 557 Go to Page

MMs02271614 tanimoto score: 0.8	MMs01270030 tanimoto score: 0.8	MMs02684448 tanimoto score: 0.8	MMs01239758 tanimoto score: 0.8
MMs00043712 tanimoto score: 0.8	MMs02131360 tanimoto score: 0.8	MMs02674604 tanimoto score: 0.8	MMs00605365 tanimoto score: 0.8
MMs02085567 tanimoto score: 0.8	MMs01307000 tanimoto score: 0.8	MMs01243107 tanimoto score: 0.8	MMs00635674 tanimoto score: 0.8
MMs02674617 tanimoto score: 0.8	MMs02674525 tanimoto score: 0.79	MMs02674465 tanimoto score: 0.79	MMs02217221 tanimoto score: 0.79
MMs02216237 tanimoto score: 0.79	MMs02674311 tanimoto score: 0.79	MMs00716542 tanimoto score: 0.79	MMs01226021 tanimoto score: 0.79

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