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 1 - 20 of 1706

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MMs02107509 tanimoto score: 0.82	MMs01529262 tanimoto score: 0.82	MMs03352387 tanimoto score: 0.81	MMs02219722 tanimoto score: 0.81
MMs02309625 tanimoto score: 0.81	MMs02219690 tanimoto score: 0.8	MMs02319003 tanimoto score: 0.8	MMs00019541 tanimoto score: 0.8
MMs00839673 tanimoto score: 0.8	MMs02320428 tanimoto score: 0.8	MMs00003909 tanimoto score: 0.79	MMs01532451 tanimoto score: 0.79
MMs02285644 tanimoto score: 0.79	MMs02219725 tanimoto score: 0.79	MMs02160451 tanimoto score: 0.79	MMs01232679 tanimoto score: 0.79
MMs02108246 tanimoto score: 0.79	MMs00076993 tanimoto score: 0.79	MMs00490775 tanimoto score: 0.79	MMs02358202 tanimoto score: 0.79