MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RDA
Name: METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE
SMILES: C
Oc1cc(c(cc1O)NC(=O)CCc2c(c(cc(c2Cl)O)O)C(=O)OC)O

[show PDB table]

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

Neutral Molecules: 16396Ionic States: 996Tautomers: 392Drug Similarity: 0

Items found 101 - 120 of 16396

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MMs01492690 tanimoto score: 0.81	MMs01504150 tanimoto score: 0.81	MMs01447649 tanimoto score: 0.81	MMs01231684 tanimoto score: 0.81
MMs00665524 tanimoto score: 0.81	MMs00630341 tanimoto score: 0.81	MMs01526349 tanimoto score: 0.81	MMs00803455 tanimoto score: 0.81
MMs01447554 tanimoto score: 0.81	MMs00661617 tanimoto score: 0.81	MMs01447548 tanimoto score: 0.81	MMs01447599 tanimoto score: 0.81
MMs01234726 tanimoto score: 0.81	MMs00227667 tanimoto score: 0.81	MMs00630290 tanimoto score: 0.81	MMs01447365 tanimoto score: 0.81
MMs01447606 tanimoto score: 0.81	MMs01552643 tanimoto score: 0.81	MMs01713635 tanimoto score: 0.81	MMs03929379 tanimoto score: 0.81

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