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 761 - 780 of 11126

of 557 Go to Page

MMs02092406 tanimoto score: 0.79	MMs00635410 tanimoto score: 0.79	MMs02675446 tanimoto score: 0.79	MMs00043713 tanimoto score: 0.79
MMs02267833 tanimoto score: 0.79	MMs02250858 tanimoto score: 0.79	MMs02674908 tanimoto score: 0.79	MMs02674915 tanimoto score: 0.79
MMs01120588 tanimoto score: 0.79	MMs00165844 tanimoto score: 0.79	MMs02359535 tanimoto score: 0.79	MMs02127719 tanimoto score: 0.79
MMs02282243 tanimoto score: 0.79	MMs00058095 tanimoto score: 0.78	MMs02674535 tanimoto score: 0.78	MMs02229348 tanimoto score: 0.78
MMs01987723 tanimoto score: 0.78	MMs02674531 tanimoto score: 0.78	MMs00151835 tanimoto score: 0.78	MMs01975436 tanimoto score: 0.78

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