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 121 - 140 of 180

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MMs03814358 tanimoto score: 0.74	MMs02812957 tanimoto score: 0.74	MMs02813027 tanimoto score: 0.74	MMs02813028 tanimoto score: 0.74
MMs03016955 tanimoto score: 0.74	MMs03079187 tanimoto score: 0.74	MMs02147676 tanimoto score: 0.74	MMs02345815 tanimoto score: 0.74
MMs02813029 tanimoto score: 0.74	MMs03201351 tanimoto score: 0.74	MMs00536754 tanimoto score: 0.74	MMs03201583 tanimoto score: 0.74
MMs03201977 tanimoto score: 0.74	MMs00484606 tanimoto score: 0.74	MMs00484604 tanimoto score: 0.74	MMs01788563 tanimoto score: 0.73
MMs03684525 tanimoto score: 0.73	MMs01788565 tanimoto score: 0.73	MMs03504625 tanimoto score: 0.73	MMs03684411 tanimoto score: 0.73

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