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 181 - 200 of 1003

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MMs00482362 tanimoto score: 0.76	MMs02235060 tanimoto score: 0.76	MMs02415653 tanimoto score: 0.76	MMs03168166 tanimoto score: 0.76
MMs02901601 tanimoto score: 0.76	MMs00484466 tanimoto score: 0.76	MMs00484373 tanimoto score: 0.76	MMs01880316 tanimoto score: 0.76
MMs01880249 tanimoto score: 0.76	MMs01879997 tanimoto score: 0.76	MMs00482210 tanimoto score: 0.76	MMs01880017 tanimoto score: 0.76
MMs02415649 tanimoto score: 0.76	MMs01880217 tanimoto score: 0.76	MMs00484067 tanimoto score: 0.76	MMs00482169 tanimoto score: 0.76
MMs01879507 tanimoto score: 0.76	MMs00482168 tanimoto score: 0.76	MMs03133540 tanimoto score: 0.76	MMs00482167 tanimoto score: 0.76

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