MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 100
Name: 1-(5-CHLOROINDOL-3-YL)-3-HYDROXY-3-(2H-TETRAZOL-5-YL)-PROPENONE
SMILES: c1cc2c(cc1Cl)c(c[nH]2)C(=O)C
=C(c3n[nH]nn3)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 11367Ionic States: 1492Tautomers: 581Drug Similarity: 6

Items found 221 - 240 of 11367

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MMs00578923 tanimoto score: 0.79	MMs02157673 tanimoto score: 0.79	MMs02237961 tanimoto score: 0.79	MMs02632191 tanimoto score: 0.79
MMs02050031 tanimoto score: 0.79	MMs01498996 tanimoto score: 0.79	MMs01109523 tanimoto score: 0.79	MMs01637321 tanimoto score: 0.79
MMs00121661 tanimoto score: 0.79	MMs01498997 tanimoto score: 0.79	MMs02023339 tanimoto score: 0.79	MMs02021087 tanimoto score: 0.79
MMs02023306 tanimoto score: 0.79	MMs02023381 tanimoto score: 0.79	MMs00881266 tanimoto score: 0.79	MMs00571586 tanimoto score: 0.79
MMs00121660 tanimoto score: 0.79	MMs00899409 tanimoto score: 0.79	MMs01028921 tanimoto score: 0.79	MMs00571584 tanimoto score: 0.79

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