MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B7N
Name: (1R)-2-{[(S)-hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl]oxy}-
1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O
C1C(C(C(C(C1O)O)O)O)O)OC(=O)CCCCCCCC=CCCCCCCCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 48Ionic States: 30Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 48

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MMs03399951 tanimoto score: 0.77	MMs03468850 tanimoto score: 0.77	MMs03706536 tanimoto score: 0.77	MMs03706533 tanimoto score: 0.77
MMs03304687 tanimoto score: 0.77	MMs03761749 tanimoto score: 0.75	MMs03765129 tanimoto score: 0.75	MMs03399938 tanimoto score: 0.75
MMs03399940 tanimoto score: 0.75	MMs03400066 tanimoto score: 0.75	MMs03400059 tanimoto score: 0.74	MMs03399927 tanimoto score: 0.74
MMs03399925 tanimoto score: 0.74	MMs03078384 tanimoto score: 0.73	MMs03089444 tanimoto score: 0.73	MMs03078382 tanimoto score: 0.73
MMs03078380 tanimoto score: 0.73	MMs03078386 tanimoto score: 0.73	MMs02398565 tanimoto score: 0.72	MMs03079389 tanimoto score: 0.72

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