MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VME
Name: METHYL L-VALINATE
SMILES: CC(C)C(C(=O)OC)N

[show PDB table]

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

Neutral Molecules: 391Ionic States: 146Tautomers: 0Drug Similarity: 1

Items found 361 - 380 of 391

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MMs02367293 tanimoto score: 0.7	MMs02364278 tanimoto score: 0.7	MMs02289266 tanimoto score: 0.7	MMs02270735 tanimoto score: 0.7
MMs02270734 tanimoto score: 0.7	MMs03758643 tanimoto score: 0.7	MMs02242971 tanimoto score: 0.7	MMs03758694 tanimoto score: 0.7
MMs03758697 tanimoto score: 0.7	MMs03758701 tanimoto score: 0.7	MMs02242970 tanimoto score: 0.7	MMs02242968 tanimoto score: 0.7
MMs03758851 tanimoto score: 0.7	MMs03758856 tanimoto score: 0.7	MMs02242966 tanimoto score: 0.7	MMs02147683 tanimoto score: 0.7
MMs03762197 tanimoto score: 0.7	MMs03762307 tanimoto score: 0.7	MMs01862685 tanimoto score: 0.7	MMs00482120 tanimoto score: 0.7

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