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 101 - 120 of 180

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MMs03032137 tanimoto score: 0.75	MMs03032139 tanimoto score: 0.75	MMs01793629 tanimoto score: 0.75	MMs03034090 tanimoto score: 0.75
MMs00013880 tanimoto score: 0.75	MMs03385446 tanimoto score: 0.75	MMs03688843 tanimoto score: 0.75	MMs03688845 tanimoto score: 0.75
MMs03817121 tanimoto score: 0.74	MMs03915347 tanimoto score: 0.74	MMs03915345 tanimoto score: 0.74	MMs03214417 tanimoto score: 0.74
MMs03260374 tanimoto score: 0.74	MMs01876064 tanimoto score: 0.74	MMs03814356 tanimoto score: 0.74	MMs01876066 tanimoto score: 0.74
MMs03463595 tanimoto score: 0.74	MMs02813284 tanimoto score: 0.74	MMs03463481 tanimoto score: 0.74	MMs02346027 tanimoto score: 0.74

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