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 441 - 460 of 1003 



of 51    Go to Page   



MMs00482921
tanimoto score: 0.73

MMs03005282
tanimoto score: 0.73

MMs03463095
tanimoto score: 0.73

MMs03444599
tanimoto score: 0.73

MMs03429860
tanimoto score: 0.73

MMs03384802
tanimoto score: 0.73

MMs00694678
tanimoto score: 0.73

MMs03005280
tanimoto score: 0.73

MMs03330353
tanimoto score: 0.73

MMs03330271
tanimoto score: 0.73

MMs03336988
tanimoto score: 0.73

MMs03315790
tanimoto score: 0.73

MMs00485460
tanimoto score: 0.73

MMs03315792
tanimoto score: 0.73

MMs00485415
tanimoto score: 0.73

MMs02865104
tanimoto score: 0.73

MMs03315732
tanimoto score: 0.73

MMs00482657
tanimoto score: 0.73

MMs02358634
tanimoto score: 0.73

MMs02358632
tanimoto score: 0.73


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