MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MDH
Name: N-METHYLDEHYDROBUTYRINE
SMILES: CC=C(C(=O)O)NC

[show PDB table]

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

Neutral Molecules: 26Ionic States: 8Tautomers: 11Drug Similarity: 0

Items found 1 - 20 of 26

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MMs03207452 tanimoto score: 0.85	MMs03874716 tanimoto score: 0.78	MMs01976345 tanimoto score: 0.76	MMs00009737 tanimoto score: 0.76
MMs02007715 tanimoto score: 0.75	MMs02292107 tanimoto score: 0.75	MMs03033203 tanimoto score: 0.74	MMs02358603 tanimoto score: 0.74
MMs02358587 tanimoto score: 0.73	MMs00009660 tanimoto score: 0.73	MMs00477608 tanimoto score: 0.73	MMs00006373 tanimoto score: 0.73
MMs02427129 tanimoto score: 0.72	MMs02321959 tanimoto score: 0.72	MMs03782010 tanimoto score: 0.72	MMs02428311 tanimoto score: 0.71
MMs02335518 tanimoto score: 0.71	MMs00021456 tanimoto score: 0.71	MMs02390133 tanimoto score: 0.71	MMs02307535 tanimoto score: 0.71