MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SXN
Name: Salinixanthin
SMILES: CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)C=CC(C(C)(C)OC2C(
C(C(C(O2)COC(=O)CCCCCCCCCCCC(C)C)O)O)O)O)C)C

[show PDB table]

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

Neutral Molecules: 1137Ionic States: 170Tautomers: 18Drug Similarity: 38

Items found 941 - 960 of 1137

of 57 Go to Page

MMs02482173 tanimoto score: 0.7	MMs02482172 tanimoto score: 0.7	MMs03177109 tanimoto score: 0.7	MMs03177110 tanimoto score: 0.7
MMs03177111 tanimoto score: 0.7	MMs03177112 tanimoto score: 0.7	MMs02477228 tanimoto score: 0.7	MMs03207406 tanimoto score: 0.7
MMs02477227 tanimoto score: 0.7	MMs02188488 tanimoto score: 0.7	MMs02477226 tanimoto score: 0.7	MMs03728198 tanimoto score: 0.7
MMs02477225 tanimoto score: 0.7	MMs03730637 tanimoto score: 0.7	MMs03730639 tanimoto score: 0.7	MMs02477126 tanimoto score: 0.7
MMs02477125 tanimoto score: 0.7	MMs02477124 tanimoto score: 0.7	MMs03731206 tanimoto score: 0.7	MMs03731208 tanimoto score: 0.7

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