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 381 - 400 of 7696

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MMs00983220 tanimoto score: 0.76	MMs00983174 tanimoto score: 0.76	MMs01940173 tanimoto score: 0.76	MMs01282820 tanimoto score: 0.76
MMs00351038 tanimoto score: 0.76	MMs01947367 tanimoto score: 0.76	MMs02124276 tanimoto score: 0.76	MMs00817520 tanimoto score: 0.76
MMs01924538 tanimoto score: 0.76	MMs00817512 tanimoto score: 0.76	MMs00350905 tanimoto score: 0.76	MMs00544607 tanimoto score: 0.76
MMs01265945 tanimoto score: 0.76	MMs01408770 tanimoto score: 0.76	MMs00350878 tanimoto score: 0.76	MMs01409335 tanimoto score: 0.76
MMs00983117 tanimoto score: 0.76	MMs01257628 tanimoto score: 0.76	MMs00534871 tanimoto score: 0.76	MMs00343526 tanimoto score: 0.76

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