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 441 - 460 of 1706

of 86 Go to Page

MMs02681493 tanimoto score: 0.74	MMs02103844 tanimoto score: 0.74	MMs02234017 tanimoto score: 0.74	MMs02670278 tanimoto score: 0.74
MMs00162308 tanimoto score: 0.74	MMs02636953 tanimoto score: 0.74	MMs00022736 tanimoto score: 0.74	MMs02645117 tanimoto score: 0.74
MMs00631112 tanimoto score: 0.74	MMs02102980 tanimoto score: 0.74	MMs02761218 tanimoto score: 0.74	MMs02221050 tanimoto score: 0.74
MMs00623468 tanimoto score: 0.74	MMs00623467 tanimoto score: 0.74	MMs00134024 tanimoto score: 0.74	MMs02553039 tanimoto score: 0.74
MMs02621676 tanimoto score: 0.74	MMs02092940 tanimoto score: 0.74	MMs00134020 tanimoto score: 0.74	MMs01377535 tanimoto score: 0.74

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