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 421 - 440 of 1003

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MMs03495245 tanimoto score: 0.74	MMs00468557 tanimoto score: 0.74	MMs03373391 tanimoto score: 0.74	MMs02891506 tanimoto score: 0.74
MMs02878652 tanimoto score: 0.74	MMs00008845 tanimoto score: 0.74	MMs02890728 tanimoto score: 0.74	MMs03373388 tanimoto score: 0.74
MMs03495249 tanimoto score: 0.74	MMs03641528 tanimoto score: 0.74	MMs03330353 tanimoto score: 0.73	MMs03336988 tanimoto score: 0.73
MMs03315792 tanimoto score: 0.73	MMs03315790 tanimoto score: 0.73	MMs00482923 tanimoto score: 0.73	MMs03315732 tanimoto score: 0.73
MMs03330271 tanimoto score: 0.73	MMs00482921 tanimoto score: 0.73	MMs00694678 tanimoto score: 0.73	MMs03167805 tanimoto score: 0.73

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