MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P2S
Name: (2S)-2-AMINO-4-[[(2R)-2-CARBOXYBUTYL](PHOSPHONO)SULFONIMIDOYL]BUTANOIC ACID
SMILES: CCC(CS(=NP(=O)(O
)O)(=O)CCC(C(=O)O)N)C(=O)O

[show PDB table]

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

Neutral Molecules: 226Ionic States: 6Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 226

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MMs02495158 tanimoto score: 0.81	MMs03034253 tanimoto score: 0.81	MMs02495159 tanimoto score: 0.81	MMs03260314 tanimoto score: 0.81
MMs03034255 tanimoto score: 0.81	MMs03260316 tanimoto score: 0.81	MMs03260315 tanimoto score: 0.81	MMs02495282 tanimoto score: 0.8
MMs03401058 tanimoto score: 0.8	MMs02495283 tanimoto score: 0.8	MMs03400752 tanimoto score: 0.8	MMs02495284 tanimoto score: 0.8
MMs03401057 tanimoto score: 0.8	MMs02495286 tanimoto score: 0.8	MMs03400753 tanimoto score: 0.8	MMs03462665 tanimoto score: 0.79
MMs03462656 tanimoto score: 0.79	MMs02259605 tanimoto score: 0.79	MMs03206534 tanimoto score: 0.79	MMs03206533 tanimoto score: 0.79

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