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 101 - 120 of 11126

of 557 Go to Page

MMs02997437 tanimoto score: 0.84	MMs02769692 tanimoto score: 0.84	MMs00593546 tanimoto score: 0.84	MMs00593535 tanimoto score: 0.84
MMs02673496 tanimoto score: 0.84	MMs02685541 tanimoto score: 0.84	MMs02792994 tanimoto score: 0.84	MMs00590839 tanimoto score: 0.84
MMs00635805 tanimoto score: 0.84	MMs00042340 tanimoto score: 0.84	MMs02216017 tanimoto score: 0.84	MMs02585495 tanimoto score: 0.84
MMs02487268 tanimoto score: 0.84	MMs00635749 tanimoto score: 0.84	MMs02635137 tanimoto score: 0.84	MMs00590869 tanimoto score: 0.84
MMs00583185 tanimoto score: 0.84	MMs02076236 tanimoto score: 0.84	MMs00048308 tanimoto score: 0.84	MMs02411894 tanimoto score: 0.84

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