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 341 - 360 of 1706

of 86 Go to Page

MMs02553039 tanimoto score: 0.74	MMs02621676 tanimoto score: 0.74	MMs02171871 tanimoto score: 0.74	MMs01267969 tanimoto score: 0.74
MMs02172254 tanimoto score: 0.74	MMs02553037 tanimoto score: 0.74	MMs00582845 tanimoto score: 0.74	MMs00055606 tanimoto score: 0.74
MMs02543784 tanimoto score: 0.74	MMs00579473 tanimoto score: 0.74	MMs00000061 tanimoto score: 0.74	MMs01267968 tanimoto score: 0.74
MMs02543335 tanimoto score: 0.74	MMs02487268 tanimoto score: 0.74	MMs02487270 tanimoto score: 0.74	MMs02170303 tanimoto score: 0.74
MMs02169825 tanimoto score: 0.74	MMs00531111 tanimoto score: 0.74	MMs00531110 tanimoto score: 0.74	MMs00015814 tanimoto score: 0.74

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