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 361 - 380 of 1003

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MMs02201492 tanimoto score: 0.74	MMs02500604 tanimoto score: 0.74	MMs02201490 tanimoto score: 0.74	MMs02201488 tanimoto score: 0.74
MMs00025947 tanimoto score: 0.74	MMs02201486 tanimoto score: 0.74	MMs02508654 tanimoto score: 0.74	MMs00287051 tanimoto score: 0.74
MMs03229287 tanimoto score: 0.74	MMs03229288 tanimoto score: 0.74	MMs02494716 tanimoto score: 0.74	MMs02891506 tanimoto score: 0.74
MMs02292797 tanimoto score: 0.74	MMs02494717 tanimoto score: 0.74	MMs00482175 tanimoto score: 0.74	MMs02494718 tanimoto score: 0.74
MMs01880517 tanimoto score: 0.74	MMs00451303 tanimoto score: 0.74	MMs02511151 tanimoto score: 0.74	MMs03229286 tanimoto score: 0.74

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