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 501 - 520 of 1706

of 86 Go to Page

MMs02821576 tanimoto score: 0.73	MMs01416231 tanimoto score: 0.73	MMs00104477 tanimoto score: 0.73	MMs02119896 tanimoto score: 0.73
MMs02675573 tanimoto score: 0.73	MMs02111349 tanimoto score: 0.73	MMs02658197 tanimoto score: 0.73	MMs02237185 tanimoto score: 0.73
MMs00084195 tanimoto score: 0.73	MMs02127695 tanimoto score: 0.73	MMs01344715 tanimoto score: 0.73	MMs02110209 tanimoto score: 0.73
MMs02629572 tanimoto score: 0.73	MMs01337036 tanimoto score: 0.73	MMs02107506 tanimoto score: 0.73	MMs01335045 tanimoto score: 0.73
MMs02676095 tanimoto score: 0.73	MMs02543825 tanimoto score: 0.73	MMs00586302 tanimoto score: 0.73	MMs02232384 tanimoto score: 0.73

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