MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PH3
Name: N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE
SMILES: c1cc(ccc1NC(=N)NO)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8610Ionic States: 577Tautomers: 476Drug Similarity: 7

Items found 361 - 380 of 8610

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MMs02672681 tanimoto score: 0.8	MMs02672332 tanimoto score: 0.8	MMs02628896 tanimoto score: 0.8	MMs01731004 tanimoto score: 0.8
MMs02216237 tanimoto score: 0.8	MMs00006390 tanimoto score: 0.8	MMs01714232 tanimoto score: 0.8	MMs02672326 tanimoto score: 0.8
MMs02673390 tanimoto score: 0.8	MMs02559930 tanimoto score: 0.8	MMs02544404 tanimoto score: 0.8	MMs00612350 tanimoto score: 0.8
MMs00615692 tanimoto score: 0.8	MMs00509462 tanimoto score: 0.8	MMs02215496 tanimoto score: 0.8	MMs02483082 tanimoto score: 0.8
MMs02479343 tanimoto score: 0.8	MMs00611958 tanimoto score: 0.8	MMs00042558 tanimoto score: 0.8	MMs01326750 tanimoto score: 0.8

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