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 241 - 260 of 1003

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MMs01880017 tanimoto score: 0.76	MMs03918980 tanimoto score: 0.76	MMs03927366 tanimoto score: 0.76	MMs00483030 tanimoto score: 0.75
MMs03918823 tanimoto score: 0.75	MMs03918824 tanimoto score: 0.75	MMs02450759 tanimoto score: 0.75	MMs02450761 tanimoto score: 0.75
MMs03867662 tanimoto score: 0.75	MMs03914525 tanimoto score: 0.75	MMs00482989 tanimoto score: 0.75	MMs02455252 tanimoto score: 0.75
MMs02514489 tanimoto score: 0.75	MMs03918825 tanimoto score: 0.75	MMs02455253 tanimoto score: 0.75	MMs02514491 tanimoto score: 0.75
MMs03830389 tanimoto score: 0.75	MMs02414704 tanimoto score: 0.75	MMs02414702 tanimoto score: 0.75	MMs02414700 tanimoto score: 0.75

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