MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SVY
Name: O-[BIS(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE
SMILES: CC(C)OP(=O)(OCC(C(=O)O)N)OC(C)C

[show PDB table]

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

Neutral Molecules: 123Ionic States: 40Tautomers: 0Drug Similarity: 0

Items found 81 - 100 of 123

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MMs02340020 tanimoto score: 0.72	MMs03201977 tanimoto score: 0.72	MMs02855659 tanimoto score: 0.72	MMs02855658 tanimoto score: 0.72
MMs02855656 tanimoto score: 0.72	MMs02259609 tanimoto score: 0.72	MMs00483890 tanimoto score: 0.71	MMs02814124 tanimoto score: 0.71
MMs03079178 tanimoto score: 0.71	MMs03079179 tanimoto score: 0.71	MMs02346875 tanimoto score: 0.71	MMs00449110 tanimoto score: 0.71
MMs03289312 tanimoto score: 0.71	MMs03289394 tanimoto score: 0.71	MMs02279415 tanimoto score: 0.71	MMs03404649 tanimoto score: 0.71
MMs03405045 tanimoto score: 0.71	MMs03496469 tanimoto score: 0.71	MMs02218787 tanimoto score: 0.71	MMs00869782 tanimoto score: 0.71

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