MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ORN
Name: ORNITHINE
SMILES: C(CC(C(=O)O)[NH3+])C[NH3+]

[show PDB table]

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

Neutral Molecules: 849Ionic States: 102Tautomers: 1Drug Similarity: 7

Items found 441 - 460 of 849

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MMs02865632 tanimoto score: 0.74	MMs03131112 tanimoto score: 0.74	MMs02240825 tanimoto score: 0.74	MMs02310418 tanimoto score: 0.74
MMs00059194 tanimoto score: 0.74	MMs03415571 tanimoto score: 0.74	MMs03416076 tanimoto score: 0.74	MMs03078655 tanimoto score: 0.74
MMs03032613 tanimoto score: 0.74	MMs00482150 tanimoto score: 0.74	MMs02813744 tanimoto score: 0.73	MMs03260350 tanimoto score: 0.73
MMs03260349 tanimoto score: 0.73	MMs00709795 tanimoto score: 0.73	MMs00006454 tanimoto score: 0.73	MMs00009037 tanimoto score: 0.73
MMs00484622 tanimoto score: 0.73	MMs03260348 tanimoto score: 0.73	MMs02852148 tanimoto score: 0.73	MMs03201376 tanimoto score: 0.73

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