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 41 - 60 of 11367

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MMs02661980 tanimoto score: 0.82	MMs00178894 tanimoto score: 0.82	MMs02261154 tanimoto score: 0.82	MMs02055387 tanimoto score: 0.81
MMs02105508 tanimoto score: 0.81	MMs02023357 tanimoto score: 0.81	MMs01282182 tanimoto score: 0.81	MMs02055386 tanimoto score: 0.81
MMs02105515 tanimoto score: 0.81	MMs01893274 tanimoto score: 0.81	MMs00022058 tanimoto score: 0.81	MMs00138019 tanimoto score: 0.81
MMs02005190 tanimoto score: 0.81	MMs01888226 tanimoto score: 0.81	MMs01227783 tanimoto score: 0.81	MMs01893034 tanimoto score: 0.81
MMs01258917 tanimoto score: 0.81	MMs02023356 tanimoto score: 0.81	MMs02106210 tanimoto score: 0.81	MMs01651086 tanimoto score: 0.81

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