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 361 - 380 of 1706

of 86 Go to Page

MMs02005134 tanimoto score: 0.74	MMs02645117 tanimoto score: 0.74	MMs01085210 tanimoto score: 0.74	MMs02636953 tanimoto score: 0.74
MMs00495700 tanimoto score: 0.74	MMs02628903 tanimoto score: 0.74	MMs02670278 tanimoto score: 0.74	MMs00495699 tanimoto score: 0.74
MMs02553037 tanimoto score: 0.74	MMs02215306 tanimoto score: 0.74	MMs02553039 tanimoto score: 0.74	MMs02543784 tanimoto score: 0.74
MMs02543335 tanimoto score: 0.74	MMs02520145 tanimoto score: 0.74	MMs02211680 tanimoto score: 0.74	MMs02621676 tanimoto score: 0.74
MMs02487268 tanimoto score: 0.74	MMs02487270 tanimoto score: 0.74	MMs02172254 tanimoto score: 0.74	MMs02220768 tanimoto score: 0.74

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