MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P3P
Name: (2S)-2-AMINO-4-[METHYL(PHOSPHONOOXY)PHOSPHORYL]BUTANOIC ACID
SMILES: CP(=O)(CCC(C(=O)O)N)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 180Ionic States: 61Tautomers: 0Drug Similarity: 0

Items found 81 - 100 of 180

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MMs03444799 tanimoto score: 0.76	MMs03444816 tanimoto score: 0.76	MMs03445574 tanimoto score: 0.76	MMs03446342 tanimoto score: 0.76
MMs03446361 tanimoto score: 0.76	MMs03813614 tanimoto score: 0.76	MMs03813615 tanimoto score: 0.76	MMs01778972 tanimoto score: 0.75
MMs03385447 tanimoto score: 0.75	MMs00555517 tanimoto score: 0.75	MMs00550683 tanimoto score: 0.75	MMs03850442 tanimoto score: 0.75
MMs00453730 tanimoto score: 0.75	MMs03850441 tanimoto score: 0.75	MMs03850393 tanimoto score: 0.75	MMs01794666 tanimoto score: 0.75
MMs01794339 tanimoto score: 0.75	MMs01794338 tanimoto score: 0.75	MMs01793631 tanimoto score: 0.75	MMs01794665 tanimoto score: 0.75

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