MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LUT
Name: (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC
(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2C(=CC(CC2(C)C)O)C)C)C

[show PDB table]

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

Neutral Molecules: 2411Ionic States: 61Tautomers: 9Drug Similarity: 32

Items found 721 - 740 of 2411

of 121 Go to Page

MMs02322439 tanimoto score: 0.75	MMs00016601 tanimoto score: 0.75	MMs03230238 tanimoto score: 0.75	MMs02254088 tanimoto score: 0.75
MMs02253912 tanimoto score: 0.75	MMs02242535 tanimoto score: 0.75	MMs00457406 tanimoto score: 0.75	MMs03444919 tanimoto score: 0.75
MMs03444813 tanimoto score: 0.75	MMs00008372 tanimoto score: 0.75	MMs03230241 tanimoto score: 0.75	MMs03444934 tanimoto score: 0.75
MMs02189396 tanimoto score: 0.75	MMs02189395 tanimoto score: 0.75	MMs02189394 tanimoto score: 0.75	MMs02189393 tanimoto score: 0.75
MMs03230253 tanimoto score: 0.75	MMs02189291 tanimoto score: 0.75	MMs02189290 tanimoto score: 0.75	MMs02189236 tanimoto score: 0.75

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