MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ATI
Name: N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID
SMILES: CC(C)CC(C(C(=O)NC(C(C)C)C(=O)N
C(C(C)C)C(=O)NC(CC(=O)O)C(=O)O)O)N

[show PDB table]

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

Neutral Molecules: 1003Ionic States: 288Tautomers: 12Drug Similarity: 0

Items found 321 - 340 of 1003

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MMs02494716 tanimoto score: 0.74	MMs00485044 tanimoto score: 0.74	MMs00482441 tanimoto score: 0.74	MMs00484960 tanimoto score: 0.74
MMs00482440 tanimoto score: 0.74	MMs00484919 tanimoto score: 0.74	MMs00027057 tanimoto score: 0.74	MMs02494715 tanimoto score: 0.74
MMs02487420 tanimoto score: 0.74	MMs00484617 tanimoto score: 0.74	MMs00482254 tanimoto score: 0.74	MMs02487422 tanimoto score: 0.74
MMs00030091 tanimoto score: 0.74	MMs02487424 tanimoto score: 0.74	MMs00482229 tanimoto score: 0.74	MMs00484346 tanimoto score: 0.74
MMs00482228 tanimoto score: 0.74	MMs00287053 tanimoto score: 0.74	MMs00482227 tanimoto score: 0.74	MMs03167736 tanimoto score: 0.74

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