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 461 - 480 of 1706

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MMs02257123 tanimoto score: 0.74	MMs03774566 tanimoto score: 0.74	MMs00623468 tanimoto score: 0.74	MMs00623467 tanimoto score: 0.74
MMs00134024 tanimoto score: 0.74	MMs02681493 tanimoto score: 0.74	MMs00134020 tanimoto score: 0.74	MMs02234017 tanimoto score: 0.74
MMs02670278 tanimoto score: 0.74	MMs02109752 tanimoto score: 0.74	MMs00612738 tanimoto score: 0.74	MMs00127403 tanimoto score: 0.74
MMs02102980 tanimoto score: 0.74	MMs02628903 tanimoto score: 0.74	MMs02621676 tanimoto score: 0.74	MMs02636953 tanimoto score: 0.74
MMs01491337 tanimoto score: 0.74	MMs02553037 tanimoto score: 0.74	MMs02103844 tanimoto score: 0.74	MMs02553039 tanimoto score: 0.74

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