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 181 - 200 of 1706

of 86 Go to Page

MMs02347813 tanimoto score: 0.75	MMs00019590 tanimoto score: 0.75	MMs02131314 tanimoto score: 0.75	MMs01316856 tanimoto score: 0.75
MMs02120989 tanimoto score: 0.75	MMs02355871 tanimoto score: 0.75	MMs02409502 tanimoto score: 0.75	MMs00057407 tanimoto score: 0.75
MMs00051189 tanimoto score: 0.75	MMs02110421 tanimoto score: 0.75	MMs00051273 tanimoto score: 0.75	MMs02338792 tanimoto score: 0.75
MMs02332451 tanimoto score: 0.75	MMs02320239 tanimoto score: 0.75	MMs02097124 tanimoto score: 0.75	MMs00051086 tanimoto score: 0.75
MMs02309268 tanimoto score: 0.75	MMs02135110 tanimoto score: 0.75	MMs01316857 tanimoto score: 0.75	MMs00000116 tanimoto score: 0.75

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