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 341 - 360 of 11367

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MMs00481042 tanimoto score: 0.78	MMs01073335 tanimoto score: 0.78	MMs01497051 tanimoto score: 0.78	MMs00612696 tanimoto score: 0.78
MMs01081095 tanimoto score: 0.78	MMs01462722 tanimoto score: 0.78	MMs02192011 tanimoto score: 0.78	MMs00148880 tanimoto score: 0.78
MMs01426646 tanimoto score: 0.78	MMs02144671 tanimoto score: 0.78	MMs01028924 tanimoto score: 0.78	MMs01427056 tanimoto score: 0.78
MMs02129716 tanimoto score: 0.78	MMs02144672 tanimoto score: 0.78	MMs01028923 tanimoto score: 0.78	MMs02125141 tanimoto score: 0.78
MMs00003904 tanimoto score: 0.78	MMs00084557 tanimoto score: 0.78	MMs02125142 tanimoto score: 0.78	MMs02144673 tanimoto score: 0.78

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