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 281 - 300 of 1003

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MMs02514489 tanimoto score: 0.75	MMs02514491 tanimoto score: 0.75	MMs02414704 tanimoto score: 0.75	MMs02514493 tanimoto score: 0.75
MMs00326219 tanimoto score: 0.75	MMs02414698 tanimoto score: 0.75	MMs02414700 tanimoto score: 0.75	MMs00483371 tanimoto score: 0.75
MMs01879471 tanimoto score: 0.75	MMs02450761 tanimoto score: 0.75	MMs02414702 tanimoto score: 0.75	MMs03330305 tanimoto score: 0.75
MMs03914525 tanimoto score: 0.75	MMs02201492 tanimoto score: 0.74	MMs03089711 tanimoto score: 0.74	MMs02327342 tanimoto score: 0.74
MMs02487420 tanimoto score: 0.74	MMs02487422 tanimoto score: 0.74	MMs02201488 tanimoto score: 0.74	MMs02487356 tanimoto score: 0.74

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