MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KRI
Name: (S)-2-AMINO-4-[(2S,3R)-2,3,5-TRIHYDROXY-4-OXO-PENTYL]MERCAPTO-BUTYRIC ACID
SMILES: C(CSCC(C(C(=O)CO)
O)O)C(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 96Ionic States: 34Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 96

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MMs03260331 tanimoto score: 0.71	MMs03260332 tanimoto score: 0.71	MMs03260333 tanimoto score: 0.71	MMs02218884 tanimoto score: 0.71
MMs02218749 tanimoto score: 0.71	MMs03033165 tanimoto score: 0.71	MMs03033167 tanimoto score: 0.71	MMs03033169 tanimoto score: 0.71
MMs03033163 tanimoto score: 0.71	MMs02852093 tanimoto score: 0.71	MMs02852091 tanimoto score: 0.71	MMs02852089 tanimoto score: 0.71
MMs02852087 tanimoto score: 0.71	MMs02351672 tanimoto score: 0.71	MMs02351671 tanimoto score: 0.71	MMs02351670 tanimoto score: 0.71
MMs02351669 tanimoto score: 0.71	MMs02336112 tanimoto score: 0.71	MMs03206643 tanimoto score: 0.71	MMs02389894 tanimoto score: 0.7

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