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 481 - 500 of 1706

of 86 Go to Page

MMs01743183 tanimoto score: 0.74	MMs02761218 tanimoto score: 0.74	MMs01619646 tanimoto score: 0.74	MMs02120947 tanimoto score: 0.74
MMs02237185 tanimoto score: 0.73	MMs00605148 tanimoto score: 0.73	MMs02110209 tanimoto score: 0.73	MMs02233958 tanimoto score: 0.73
MMs02675573 tanimoto score: 0.73	MMs02658197 tanimoto score: 0.73	MMs02629572 tanimoto score: 0.73	MMs02676095 tanimoto score: 0.73
MMs00601418 tanimoto score: 0.73	MMs01529706 tanimoto score: 0.73	MMs00601417 tanimoto score: 0.73	MMs01528928 tanimoto score: 0.73
MMs00104933 tanimoto score: 0.73	MMs02232384 tanimoto score: 0.73	MMs02553045 tanimoto score: 0.73	MMs02543342 tanimoto score: 0.73

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