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 201 - 220 of 2411 



of 121    Go to Page   



MMs03269735
tanimoto score: 0.8
MMs03269734
tanimoto score: 0.8
MMs03269733
tanimoto score: 0.8
MMs03269732
tanimoto score: 0.8

MMs03464830
tanimoto score: 0.8
MMs03252539
tanimoto score: 0.8
MMs03464519
tanimoto score: 0.8
MMs03464508
tanimoto score: 0.8

MMs03464518
tanimoto score: 0.8
MMs03464498
tanimoto score: 0.8
MMs01887960
tanimoto score: 0.8
MMs02445911
tanimoto score: 0.8

MMs01887961
tanimoto score: 0.8
MMs02215110
tanimoto score: 0.8
MMs03230603
tanimoto score: 0.8
MMs00018271
tanimoto score: 0.8

MMs03444812
tanimoto score: 0.8
MMs03464502
tanimoto score: 0.8
MMs03089760
tanimoto score: 0.79
MMs03230212
tanimoto score: 0.79


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