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 361 - 380 of 11126

of 557 Go to Page

MMs02674511 tanimoto score: 0.81	MMs00268956 tanimoto score: 0.81	MMs02129981 tanimoto score: 0.81	MMs02386908 tanimoto score: 0.81
MMs01110890 tanimoto score: 0.8	MMs02635153 tanimoto score: 0.8	MMs01896316 tanimoto score: 0.8	MMs02215412 tanimoto score: 0.8
MMs00620401 tanimoto score: 0.8	MMs02215546 tanimoto score: 0.8	MMs02635169 tanimoto score: 0.8	MMs02634289 tanimoto score: 0.8
MMs00286616 tanimoto score: 0.8	MMs02207522 tanimoto score: 0.8	MMs02629117 tanimoto score: 0.8	MMs02635135 tanimoto score: 0.8
MMs02664187 tanimoto score: 0.8	MMs01822104 tanimoto score: 0.8	MMs02544428 tanimoto score: 0.8	MMs01755414 tanimoto score: 0.8

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