MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHI
Name: D-HISTIDINE
SMILES: c1c([nH+]c[nH]1)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 554Ionic States: 320Tautomers: 19Drug Similarity: 11

Items found 61 - 80 of 554

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MMs03288664 tanimoto score: 0.92	MMs03288475 tanimoto score: 0.91	MMs03288476 tanimoto score: 0.91	MMs03168538 tanimoto score: 0.91
MMs03288189 tanimoto score: 0.91	MMs03204541 tanimoto score: 0.91	MMs03458904 tanimoto score: 0.91	MMs03432760 tanimoto score: 0.91
MMs00482820 tanimoto score: 0.91	MMs03204564 tanimoto score: 0.91	MMs03204613 tanimoto score: 0.91	MMs03129985 tanimoto score: 0.9
MMs03129986 tanimoto score: 0.9	MMs03202261 tanimoto score: 0.9	MMs03129987 tanimoto score: 0.9	MMs02370020 tanimoto score: 0.9
MMs03288214 tanimoto score: 0.9	MMs03202262 tanimoto score: 0.9	MMs03288215 tanimoto score: 0.9	MMs03266452 tanimoto score: 0.9

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