MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IDB
Name: 3-[5-[(3-CARBOXY-2,4,6-TRIIODO-PHENYL)CARBAMOYL]PENTANOYLAMINO]-2,4,6-TRIIODO-BENZOIC ACID
SMILES: c
1c(c(c(c(c1I)NC(=O)CCCCC(=O)Nc2c(cc(c(c2I)C(=O)O)I)I)I)C(=O)O)I

[show PDB table]

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

Neutral Molecules: 36813Ionic States: 9474Tautomers: 2033Drug Similarity: 15

Items found 341 - 360 of 36813

of 1841 Go to Page

MMs02708051 tanimoto score: 0.84	MMs02674815 tanimoto score: 0.84	MMs00492184 tanimoto score: 0.84	MMs00492364 tanimoto score: 0.84
MMs02650505 tanimoto score: 0.84	MMs01110106 tanimoto score: 0.84	MMs01111775 tanimoto score: 0.84	MMs02647830 tanimoto score: 0.84
MMs02652463 tanimoto score: 0.84	MMs01085610 tanimoto score: 0.84	MMs01100428 tanimoto score: 0.84	MMs01083945 tanimoto score: 0.84
MMs02713870 tanimoto score: 0.84	MMs00643551 tanimoto score: 0.84	MMs01074402 tanimoto score: 0.84	MMs00059472 tanimoto score: 0.84
MMs00486216 tanimoto score: 0.84	MMs02569798 tanimoto score: 0.84	MMs01074005 tanimoto score: 0.84	MMs02635582 tanimoto score: 0.84

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