MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B3I
Name: 2,3,5-TRIIODOBENZOIC ACID
SMILES: c1c(cc(c(c1C(=O)O)I)I)I

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6884Ionic States: 2436Tautomers: 560Drug Similarity: 0

Items found 1081 - 1100 of 6884

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MMs00015288 tanimoto score: 0.77	MMs02146963 tanimoto score: 0.77	MMs02791406 tanimoto score: 0.77	MMs00722756 tanimoto score: 0.77
MMs01351175 tanimoto score: 0.77	MMs02791369 tanimoto score: 0.77	MMs02791431 tanimoto score: 0.77	MMs00054716 tanimoto score: 0.77
MMs02350919 tanimoto score: 0.77	MMs02791299 tanimoto score: 0.77	MMs02791438 tanimoto score: 0.77	MMs00014690 tanimoto score: 0.77
MMs02349981 tanimoto score: 0.77	MMs00004772 tanimoto score: 0.77	MMs02677045 tanimoto score: 0.77	MMs02143546 tanimoto score: 0.77
MMs00698108 tanimoto score: 0.77	MMs02253525 tanimoto score: 0.77	MMs00054047 tanimoto score: 0.77	MMs01351177 tanimoto score: 0.77

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