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 381 - 400 of 1003

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MMs02891506 tanimoto score: 0.74	MMs03373391 tanimoto score: 0.74	MMs02861309 tanimoto score: 0.74	MMs02864631 tanimoto score: 0.74
MMs00482175 tanimoto score: 0.74	MMs03016937 tanimoto score: 0.74	MMs01880517 tanimoto score: 0.74	MMs00451303 tanimoto score: 0.74
MMs03495245 tanimoto score: 0.74	MMs01880435 tanimoto score: 0.74	MMs00287050 tanimoto score: 0.74	MMs00449310 tanimoto score: 0.74
MMs01879821 tanimoto score: 0.74	MMs02257896 tanimoto score: 0.74	MMs01879819 tanimoto score: 0.74	MMs01879648 tanimoto score: 0.74
MMs03229287 tanimoto score: 0.74	MMs01879288 tanimoto score: 0.74	MMs03229288 tanimoto score: 0.74	MMs01879275 tanimoto score: 0.74

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