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 721 - 740 of 29865

of 1494 Go to Page

MMs02656394 tanimoto score: 0.8	MMs02623023 tanimoto score: 0.8	MMs01313226 tanimoto score: 0.8	MMs00652966 tanimoto score: 0.8
MMs02584636 tanimoto score: 0.8	MMs02599998 tanimoto score: 0.8	MMs00121392 tanimoto score: 0.8	MMs02191104 tanimoto score: 0.8
MMs02656395 tanimoto score: 0.8	MMs00639679 tanimoto score: 0.8	MMs00292303 tanimoto score: 0.8	MMs00057509 tanimoto score: 0.8
MMs00011081 tanimoto score: 0.8	MMs00639474 tanimoto score: 0.8	MMs02182588 tanimoto score: 0.8	MMs00289169 tanimoto score: 0.8
MMs01295774 tanimoto score: 0.8	MMs01250617 tanimoto score: 0.8	MMs02171313 tanimoto score: 0.8	MMs00044223 tanimoto score: 0.8

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