MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VGB
Name: (5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-8-(propanoylamino)-5,6,7,8-
tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium
SMILES: CCC(=O)NC1c2[nH]c(c[n+]2C(C(C1O)O)CO)CCc3ccccc3

[show PDB table]

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

Neutral Molecules: 8847Ionic States: 1805Tautomers: 409Drug Similarity: 4

Items found 81 - 100 of 8847

of 443 Go to Page

MMs02383910 tanimoto score: 0.78	MMs02383909 tanimoto score: 0.78	MMs00962124 tanimoto score: 0.78	MMs00565377 tanimoto score: 0.78
MMs00565375 tanimoto score: 0.78	MMs02458495 tanimoto score: 0.78	MMs01819343 tanimoto score: 0.78	MMs02458550 tanimoto score: 0.78
MMs02458554 tanimoto score: 0.78	MMs02458892 tanimoto score: 0.78	MMs01755667 tanimoto score: 0.78	MMs02458898 tanimoto score: 0.78
MMs01755666 tanimoto score: 0.78	MMs02458908 tanimoto score: 0.78	MMs02381668 tanimoto score: 0.78	MMs02383907 tanimoto score: 0.78
MMs03082054 tanimoto score: 0.78	MMs00482482 tanimoto score: 0.78	MMs02383908 tanimoto score: 0.78	MMs02241480 tanimoto score: 0.78

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