MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SEC
Name: 2-AMINO-3-SELENINO-PROPIONIC ACID
SMILES: C(C(C(=O)O)N)[Se](=O)O

[show PDB table]

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

Neutral Molecules: 388Ionic States: 48Tautomers: 0Drug Similarity: 8

Items found 341 - 360 of 388

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MMs03923002 tanimoto score: 0.7	MMs02900406 tanimoto score: 0.7	MMs02233425 tanimoto score: 0.7	MMs02243080 tanimoto score: 0.7
MMs02247528 tanimoto score: 0.7	MMs02312626 tanimoto score: 0.7	MMs02865126 tanimoto score: 0.7	MMs02321919 tanimoto score: 0.7
MMs02335329 tanimoto score: 0.7	MMs02864566 tanimoto score: 0.7	MMs02852093 tanimoto score: 0.7	MMs02852091 tanimoto score: 0.7
MMs02852089 tanimoto score: 0.7	MMs03686189 tanimoto score: 0.7	MMs03686228 tanimoto score: 0.7	MMs02321921 tanimoto score: 0.7
MMs02320357 tanimoto score: 0.7	MMs02852087 tanimoto score: 0.7	MMs02321923 tanimoto score: 0.7	MMs02320358 tanimoto score: 0.7

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