MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C1M
Name: 1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE
SMILES: c1cc(ccc1N2C=NNN2)Cl

[show PDB table]

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

Neutral Molecules: 1706Ionic States: 45Tautomers: 188Drug Similarity: 7

Items found 141 - 160 of 1706

of 86 Go to Page

MMs02165779 tanimoto score: 0.76	MMs02985674 tanimoto score: 0.76	MMs03146236 tanimoto score: 0.76	MMs00045774 tanimoto score: 0.76
MMs02155923 tanimoto score: 0.76	MMs02162972 tanimoto score: 0.76	MMs02878877 tanimoto score: 0.76	MMs02860555 tanimoto score: 0.76
MMs02860553 tanimoto score: 0.76	MMs02543785 tanimoto score: 0.76	MMs03152983 tanimoto score: 0.76	MMs00042564 tanimoto score: 0.76
MMs02134199 tanimoto score: 0.76	MMs00042561 tanimoto score: 0.76	MMs02120997 tanimoto score: 0.76	MMs02111345 tanimoto score: 0.76
MMs02465274 tanimoto score: 0.76	MMs02365734 tanimoto score: 0.76	MMs00432882 tanimoto score: 0.76	MMs00139285 tanimoto score: 0.76

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