MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T4A
SMILES: c1c(cc(c(c1I)Oc2cc(c(c(c2)I)O)I)I)CC(=O)O

[show PDB table]

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

Neutral Molecules: 29865Ionic States: 4156Tautomers: 1096Drug Similarity: 33

Items found 841 - 860 of 29865

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MMs00586488 tanimoto score: 0.8	MMs01739156 tanimoto score: 0.8	MMs02191102 tanimoto score: 0.8	MMs00153618 tanimoto score: 0.8
MMs00694771 tanimoto score: 0.8	MMs01381253 tanimoto score: 0.8	MMs02191104 tanimoto score: 0.8	MMs02630741 tanimoto score: 0.8
MMs00585192 tanimoto score: 0.8	MMs02584636 tanimoto score: 0.8	MMs02599998 tanimoto score: 0.8	MMs00693508 tanimoto score: 0.8
MMs00004355 tanimoto score: 0.8	MMs00149586 tanimoto score: 0.8	MMs00584253 tanimoto score: 0.8	MMs02182588 tanimoto score: 0.8
MMs00692988 tanimoto score: 0.8	MMs01326217 tanimoto score: 0.8	MMs02582803 tanimoto score: 0.8	MMs02544786 tanimoto score: 0.8

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