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 1021 - 1040 of 1137

of 57 Go to Page

MMs02447868 tanimoto score: 0.7	MMs02447867 tanimoto score: 0.7	MMs02439634 tanimoto score: 0.7	MMs02439633 tanimoto score: 0.7
MMs02439632 tanimoto score: 0.7	MMs03380285 tanimoto score: 0.7	MMs03380286 tanimoto score: 0.7	MMs02439631 tanimoto score: 0.7
MMs03384212 tanimoto score: 0.7	MMs03384270 tanimoto score: 0.7	MMs02432254 tanimoto score: 0.7	MMs03399000 tanimoto score: 0.7
MMs02432253 tanimoto score: 0.7	MMs03399745 tanimoto score: 0.7	MMs03399801 tanimoto score: 0.7	MMs03399805 tanimoto score: 0.7
MMs03405016 tanimoto score: 0.7	MMs03405031 tanimoto score: 0.7	MMs02432252 tanimoto score: 0.7	MMs02432251 tanimoto score: 0.7

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