MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SUN
Name: O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE
SMILES: CCOP(=O)(N(C)C)OCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 96Ionic States: 28Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 96

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MMs02259146 tanimoto score: 0.79	MMs02259144 tanimoto score: 0.79	MMs02891518 tanimoto score: 0.76	MMs03820522 tanimoto score: 0.76
MMs00482920 tanimoto score: 0.75	MMs00482625 tanimoto score: 0.75	MMs03079260 tanimoto score: 0.75	MMs02147684 tanimoto score: 0.75
MMs02813761 tanimoto score: 0.75	MMs03091801 tanimoto score: 0.75	MMs02243080 tanimoto score: 0.74	MMs00012793 tanimoto score: 0.74
MMs02968285 tanimoto score: 0.74	MMs02323230 tanimoto score: 0.74	MMs03404630 tanimoto score: 0.74	MMs03079286 tanimoto score: 0.74
MMs03079288 tanimoto score: 0.74	MMs03079290 tanimoto score: 0.74	MMs02366817 tanimoto score: 0.74	MMs02340020 tanimoto score: 0.74

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