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 521 - 540 of 1706

of 86 Go to Page

MMs02676095 tanimoto score: 0.73	MMs00586302 tanimoto score: 0.73	MMs02675573 tanimoto score: 0.73	MMs00006115 tanimoto score: 0.73
MMs02111349 tanimoto score: 0.73	MMs02237185 tanimoto score: 0.73	MMs02629572 tanimoto score: 0.73	MMs02658197 tanimoto score: 0.73
MMs02257422 tanimoto score: 0.73	MMs00562869 tanimoto score: 0.73	MMs01299752 tanimoto score: 0.73	MMs01297185 tanimoto score: 0.73
MMs00054042 tanimoto score: 0.73	MMs01297184 tanimoto score: 0.73	MMs01294093 tanimoto score: 0.73	MMs02543825 tanimoto score: 0.73
MMs00003642 tanimoto score: 0.73	MMs02110209 tanimoto score: 0.73	MMs01275239 tanimoto score: 0.73	MMs00551537 tanimoto score: 0.73

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