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 1 - 20 of 96

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MMs03201939 tanimoto score: 0.86	MMs03201944 tanimoto score: 0.86	MMs03470971 tanimoto score: 0.84	MMs03470968 tanimoto score: 0.84
MMs03470970 tanimoto score: 0.84	MMs03470969 tanimoto score: 0.84	MMs03078831 tanimoto score: 0.81	MMs03034512 tanimoto score: 0.81
MMs03078830 tanimoto score: 0.81	MMs03078833 tanimoto score: 0.81	MMs03089753 tanimoto score: 0.81	MMs03078832 tanimoto score: 0.81
MMs02865567 tanimoto score: 0.77	MMs03206603 tanimoto score: 0.76	MMs03206602 tanimoto score: 0.76	MMs02256152 tanimoto score: 0.75
MMs02256150 tanimoto score: 0.75	MMs03034365 tanimoto score: 0.75	MMs02256148 tanimoto score: 0.75	MMs02256146 tanimoto score: 0.75