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 61 - 80 of 1706

of 86 Go to Page

MMs02255740 tanimoto score: 0.78	MMs03091573 tanimoto score: 0.78	MMs00068226 tanimoto score: 0.77	MMs01083151 tanimoto score: 0.77
MMs00003861 tanimoto score: 0.77	MMs01073149 tanimoto score: 0.77	MMs02137257 tanimoto score: 0.77	MMs02412235 tanimoto score: 0.77
MMs00019538 tanimoto score: 0.77	MMs02134173 tanimoto score: 0.77	MMs01073150 tanimoto score: 0.77	MMs01073148 tanimoto score: 0.77
MMs02103017 tanimoto score: 0.77	MMs00544275 tanimoto score: 0.77	MMs00829156 tanimoto score: 0.77	MMs00049286 tanimoto score: 0.77
MMs00631156 tanimoto score: 0.77	MMs00000062 tanimoto score: 0.77	MMs02384059 tanimoto score: 0.77	MMs02350176 tanimoto score: 0.77

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