MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SVV
Name: O-[(S)-AMINO(HYDROXY)PHOSPHORYL]-L-SERINE
SMILES: C(C(C(=O)O)N)OP(=O)(N)O

[show PDB table]

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

Neutral Molecules: 91Ionic States: 35Tautomers: 2Drug Similarity: 0

Items found 61 - 80 of 91

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MMs03496469 tanimoto score: 0.74	MMs03201977 tanimoto score: 0.74	MMs00449110 tanimoto score: 0.74	MMs03090387 tanimoto score: 0.74
MMs00013182 tanimoto score: 0.73	MMs00011779 tanimoto score: 0.73	MMs03079178 tanimoto score: 0.73	MMs03079179 tanimoto score: 0.73
MMs02259612 tanimoto score: 0.73	MMs02336272 tanimoto score: 0.72	MMs02372049 tanimoto score: 0.72	MMs03017021 tanimoto score: 0.72
MMs03305198 tanimoto score: 0.72	MMs00055964 tanimoto score: 0.72	MMs00006027 tanimoto score: 0.72	MMs03289134 tanimoto score: 0.72
MMs02968285 tanimoto score: 0.71	MMs02243080 tanimoto score: 0.71	MMs00484276 tanimoto score: 0.71	MMs03201583 tanimoto score: 0.71

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