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 61 - 80 of 1003

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MMs00482214 tanimoto score: 0.79	MMs03133580 tanimoto score: 0.79	MMs00483399 tanimoto score: 0.79	MMs03133581 tanimoto score: 0.79
MMs00483266 tanimoto score: 0.79	MMs02432699 tanimoto score: 0.79	MMs02234151 tanimoto score: 0.79	MMs03133582 tanimoto score: 0.79
MMs02432701 tanimoto score: 0.79	MMs02432702 tanimoto score: 0.79	MMs02432700 tanimoto score: 0.79	MMs03374566 tanimoto score: 0.79
MMs03373407 tanimoto score: 0.79	MMs03210287 tanimoto score: 0.79	MMs02416229 tanimoto score: 0.79	MMs02416231 tanimoto score: 0.79
MMs02401438 tanimoto score: 0.79	MMs02401437 tanimoto score: 0.79	MMs02416227 tanimoto score: 0.79	MMs02391198 tanimoto score: 0.79

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