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 461 - 480 of 11126

of 557 Go to Page

MMs02674526 tanimoto score: 0.8	MMs02673518 tanimoto score: 0.8	MMs02216196 tanimoto score: 0.8	MMs02674532 tanimoto score: 0.8
MMs00744095 tanimoto score: 0.8	MMs02216019 tanimoto score: 0.8	MMs02673391 tanimoto score: 0.8	MMs02673069 tanimoto score: 0.8
MMs01896316 tanimoto score: 0.8	MMs02673074 tanimoto score: 0.8	MMs02216051 tanimoto score: 0.8	MMs01975435 tanimoto score: 0.8
MMs02673083 tanimoto score: 0.8	MMs02673494 tanimoto score: 0.8	MMs02674533 tanimoto score: 0.8	MMs02215852 tanimoto score: 0.8
MMs00713353 tanimoto score: 0.8	MMs02635153 tanimoto score: 0.8	MMs02215904 tanimoto score: 0.8	MMs02635169 tanimoto score: 0.8

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