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 21 - 40 of 48

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MMs02398565 tanimoto score: 0.72	MMs02511268 tanimoto score: 0.72	MMs03078642 tanimoto score: 0.72	MMs03079383 tanimoto score: 0.72
MMs03079385 tanimoto score: 0.72	MMs03079387 tanimoto score: 0.72	MMs03079389 tanimoto score: 0.72	MMs03291817 tanimoto score: 0.72
MMs03291861 tanimoto score: 0.72	MMs03291869 tanimoto score: 0.72	MMs03293171 tanimoto score: 0.72	MMs03293299 tanimoto score: 0.72
MMs03416994 tanimoto score: 0.72	MMs03480893 tanimoto score: 0.72	MMs03480895 tanimoto score: 0.72	MMs03856923 tanimoto score: 0.72
MMs02398561 tanimoto score: 0.72	MMs03375171 tanimoto score: 0.71	MMs03458551 tanimoto score: 0.71	MMs03091683 tanimoto score: 0.71

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