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 1 - 20 of 2411

of 121 Go to Page

MMs03651674 tanimoto score: 0.89	MMs03379553 tanimoto score: 0.89	MMs03379592 tanimoto score: 0.88	MMs03379597 tanimoto score: 0.86
MMs03275183 tanimoto score: 0.86	MMs03379591 tanimoto score: 0.86	MMs03275195 tanimoto score: 0.86	MMs03275370 tanimoto score: 0.86
MMs03505805 tanimoto score: 0.86	MMs02488007 tanimoto score: 0.86	MMs03275192 tanimoto score: 0.86	MMs03286871 tanimoto score: 0.86
MMs02236057 tanimoto score: 0.86	MMs03275118 tanimoto score: 0.86	MMs02488005 tanimoto score: 0.86	MMs02488006 tanimoto score: 0.86
MMs03459404 tanimoto score: 0.85	MMs03464611 tanimoto score: 0.85	MMs03379517 tanimoto score: 0.84	MMs03286987 tanimoto score: 0.84