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 561 - 580 of 11367

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MMs02011143 tanimoto score: 0.77	MMs00518186 tanimoto score: 0.77	MMs00722351 tanimoto score: 0.77	MMs00728927 tanimoto score: 0.77
MMs01988307 tanimoto score: 0.77	MMs01109305 tanimoto score: 0.77	MMs01988428 tanimoto score: 0.77	MMs01109306 tanimoto score: 0.77
MMs01471312 tanimoto score: 0.77	MMs01492214 tanimoto score: 0.77	MMs01471313 tanimoto score: 0.77	MMs01966753 tanimoto score: 0.77
MMs00505567 tanimoto score: 0.77	MMs01956731 tanimoto score: 0.77	MMs01961896 tanimoto score: 0.77	MMs01956347 tanimoto score: 0.77
MMs01956349 tanimoto score: 0.77	MMs00710588 tanimoto score: 0.77	MMs01462699 tanimoto score: 0.77	MMs01956729 tanimoto score: 0.77

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