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 61 - 80 of 2411

of 121 Go to Page

MMs02399672 tanimoto score: 0.82	MMs03246607 tanimoto score: 0.82	MMs03246618 tanimoto score: 0.82	MMs02391685 tanimoto score: 0.82
MMs03370572 tanimoto score: 0.82	MMs02391683 tanimoto score: 0.82	MMs00016477 tanimoto score: 0.82	MMs02391684 tanimoto score: 0.82
MMs03370573 tanimoto score: 0.82	MMs03370574 tanimoto score: 0.82	MMs03464613 tanimoto score: 0.82	MMs02385574 tanimoto score: 0.82
MMs03102207 tanimoto score: 0.82	MMs02218309 tanimoto score: 0.82	MMs03464521 tanimoto score: 0.82	MMs03464520 tanimoto score: 0.82
MMs03459403 tanimoto score: 0.82	MMs03464530 tanimoto score: 0.82	MMs03380311 tanimoto score: 0.82	MMs03444237 tanimoto score: 0.82

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