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 401 - 420 of 1003

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MMs03373388 tanimoto score: 0.74	MMs02327342 tanimoto score: 0.74	MMs02891506 tanimoto score: 0.74	MMs01879159 tanimoto score: 0.74
MMs00484960 tanimoto score: 0.74	MMs03373391 tanimoto score: 0.74	MMs00483434 tanimoto score: 0.74	MMs02878652 tanimoto score: 0.74
MMs01875126 tanimoto score: 0.74	MMs02864631 tanimoto score: 0.74	MMs01875124 tanimoto score: 0.74	MMs00474987 tanimoto score: 0.74
MMs02487424 tanimoto score: 0.74	MMs02890728 tanimoto score: 0.74	MMs03429758 tanimoto score: 0.74	MMs03495241 tanimoto score: 0.74
MMs01087844 tanimoto score: 0.74	MMs01087843 tanimoto score: 0.74	MMs01087842 tanimoto score: 0.74	MMs01087841 tanimoto score: 0.74

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