MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LLC
Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone
SMILES: c
1cc(ccc1c2c(c3ccc(cc3s2)O)C(=O)c4ccc(cc4)OCCN5CCCC5)O

[show PDB table]

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

Neutral Molecules: 7696Ionic States: 1287Tautomers: 2423Drug Similarity: 4

Items found 301 - 320 of 7696

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MMs00983174 tanimoto score: 0.76	MMs01886283 tanimoto score: 0.76	MMs01886286 tanimoto score: 0.76	MMs01948455 tanimoto score: 0.76
MMs00256208 tanimoto score: 0.76	MMs00256202 tanimoto score: 0.76	MMs00983117 tanimoto score: 0.76	MMs00983116 tanimoto score: 0.76
MMs00983115 tanimoto score: 0.76	MMs00254365 tanimoto score: 0.76	MMs00751153 tanimoto score: 0.76	MMs01870273 tanimoto score: 0.76
MMs00254364 tanimoto score: 0.76	MMs00254363 tanimoto score: 0.76	MMs01257628 tanimoto score: 0.76	MMs00746257 tanimoto score: 0.76
MMs01257630 tanimoto score: 0.76	MMs00372305 tanimoto score: 0.76	MMs00372297 tanimoto score: 0.76	MMs01265945 tanimoto score: 0.76

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