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 681 - 700 of 2411

of 121 Go to Page

MMs02876411 tanimoto score: 0.76	MMs03076921 tanimoto score: 0.76	MMs02381669 tanimoto score: 0.76	MMs02381165 tanimoto score: 0.76
MMs01871240 tanimoto score: 0.76	MMs03226171 tanimoto score: 0.76	MMs02381164 tanimoto score: 0.76	MMs03405384 tanimoto score: 0.76
MMs03405875 tanimoto score: 0.76	MMs03226118 tanimoto score: 0.76	MMs03365120 tanimoto score: 0.76	MMs02369486 tanimoto score: 0.76
MMs02369485 tanimoto score: 0.76	MMs02369484 tanimoto score: 0.76	MMs02369483 tanimoto score: 0.76	MMs02441122 tanimoto score: 0.76
MMs02445925 tanimoto score: 0.76	MMs02445924 tanimoto score: 0.76	MMs02511118 tanimoto score: 0.76	MMs03926436 tanimoto score: 0.76

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