MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: W01
Name: 2,6-DIMETHYL-1-(3-[3-METHYL-5-ISOXAZOLYL]-PROPANYL)-4-[2N-METHYL-2H-TETRAZOL-5-YL]-PHENOL
SMILES: Cc
1cc(cc(c1OCCCc2cc(no2)C)C)c3nnn(n3)C

[show PDB table]

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

Neutral Molecules: 1545Ionic States: 79Tautomers: 32Drug Similarity: 0

Items found 361 - 380 of 1545

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MMs01109112 tanimoto score: 0.73	MMs01659646 tanimoto score: 0.73	MMs01595735 tanimoto score: 0.73	MMs01608842 tanimoto score: 0.73
MMs01640944 tanimoto score: 0.73	MMs00875449 tanimoto score: 0.73	MMs00047878 tanimoto score: 0.73	MMs01575832 tanimoto score: 0.73
MMs02726896 tanimoto score: 0.73	MMs01089313 tanimoto score: 0.73	MMs02683512 tanimoto score: 0.73	MMs02683334 tanimoto score: 0.73
MMs02740611 tanimoto score: 0.73	MMs02666109 tanimoto score: 0.73	MMs00831759 tanimoto score: 0.73	MMs02659003 tanimoto score: 0.73
MMs02680108 tanimoto score: 0.73	MMs00312140 tanimoto score: 0.73	MMs01072729 tanimoto score: 0.73	MMs01072733 tanimoto score: 0.73

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