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 261 - 280 of 1706

of 86 Go to Page

MMs02766084 tanimoto score: 0.75	MMs02160880 tanimoto score: 0.75	MMs02483074 tanimoto score: 0.75	MMs00635256 tanimoto score: 0.75
MMs02483067 tanimoto score: 0.75	MMs01461274 tanimoto score: 0.75	MMs00042079 tanimoto score: 0.75	MMs00024816 tanimoto score: 0.75
MMs02137731 tanimoto score: 0.75	MMs00160442 tanimoto score: 0.75	MMs02163763 tanimoto score: 0.75	MMs01529689 tanimoto score: 0.75
MMs00000204 tanimoto score: 0.75	MMs00134206 tanimoto score: 0.75	MMs01391490 tanimoto score: 0.75	MMs02409502 tanimoto score: 0.75
MMs02385045 tanimoto score: 0.75	MMs02384060 tanimoto score: 0.75	MMs00845719 tanimoto score: 0.75	MMs02370773 tanimoto score: 0.75

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