MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MNV
Name: N-METHYL-C-AMINO VALINE
SMILES: CC(C)C(C(=O)N)NC

[show PDB table]

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

Neutral Molecules: 731Ionic States: 324Tautomers: 2Drug Similarity: 2

Items found 81 - 100 of 731

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MMs00483946 tanimoto score: 0.8	MMs00483941 tanimoto score: 0.8	MMs00482427 tanimoto score: 0.8	MMs02354521 tanimoto score: 0.8
MMs00482105 tanimoto score: 0.8	MMs01534012 tanimoto score: 0.8	MMs03166937 tanimoto score: 0.8	MMs03167200 tanimoto score: 0.8
MMs00356131 tanimoto score: 0.8	MMs02675183 tanimoto score: 0.8	MMs03167606 tanimoto score: 0.8	MMs03210496 tanimoto score: 0.8
MMs03133630 tanimoto score: 0.8	MMs00483230 tanimoto score: 0.8	MMs02258923 tanimoto score: 0.79	MMs03151523 tanimoto score: 0.79
MMs00424704 tanimoto score: 0.79	MMs00424702 tanimoto score: 0.79	MMs00424700 tanimoto score: 0.79	MMs00424698 tanimoto score: 0.79

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