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 521 - 540 of 11126

of 557 Go to Page

MMs02229347 tanimoto score: 0.8	MMs01243107 tanimoto score: 0.8	MMs02677857 tanimoto score: 0.8	MMs00627235 tanimoto score: 0.8
MMs01239758 tanimoto score: 0.8	MMs01249054 tanimoto score: 0.8	MMs02675799 tanimoto score: 0.8	MMs02678084 tanimoto score: 0.8
MMs02674604 tanimoto score: 0.8	MMs02674617 tanimoto score: 0.8	MMs01226039 tanimoto score: 0.8	MMs02227649 tanimoto score: 0.8
MMs02118034 tanimoto score: 0.8	MMs02674534 tanimoto score: 0.8	MMs02216476 tanimoto score: 0.8	MMs02674533 tanimoto score: 0.8
MMs02216191 tanimoto score: 0.8	MMs00043712 tanimoto score: 0.8	MMs02216196 tanimoto score: 0.8	MMs02673518 tanimoto score: 0.8

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