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 1001 - 1020 of 2411

of 121 Go to Page

MMs03278446 tanimoto score: 0.74	MMs03444874 tanimoto score: 0.74	MMs03446465 tanimoto score: 0.74	MMs03440061 tanimoto score: 0.74
MMs03444323 tanimoto score: 0.74	MMs02189228 tanimoto score: 0.74	MMs02189165 tanimoto score: 0.74	MMs02189227 tanimoto score: 0.74
MMs02453726 tanimoto score: 0.74	MMs02453725 tanimoto score: 0.74	MMs03444324 tanimoto score: 0.74	MMs02453724 tanimoto score: 0.74
MMs02453723 tanimoto score: 0.74	MMs02189164 tanimoto score: 0.74	MMs02189163 tanimoto score: 0.74	MMs03409211 tanimoto score: 0.74
MMs02189162 tanimoto score: 0.74	MMs02453361 tanimoto score: 0.74	MMs02453360 tanimoto score: 0.74	MMs02453359 tanimoto score: 0.74

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