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 201 - 220 of 849

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MMs02360026 tanimoto score: 0.78	MMs00528666 tanimoto score: 0.78	MMs00528665 tanimoto score: 0.78	MMs00528410 tanimoto score: 0.78
MMs00528409 tanimoto score: 0.78	MMs00528408 tanimoto score: 0.78	MMs02242966 tanimoto score: 0.78	MMs03016989 tanimoto score: 0.78
MMs00484546 tanimoto score: 0.78	MMs02242968 tanimoto score: 0.78	MMs02335538 tanimoto score: 0.78	MMs03201736 tanimoto score: 0.78
MMs00482951 tanimoto score: 0.78	MMs02335535 tanimoto score: 0.78	MMs01870377 tanimoto score: 0.78	MMs02335536 tanimoto score: 0.78
MMs02335537 tanimoto score: 0.78	MMs03201583 tanimoto score: 0.78	MMs01870378 tanimoto score: 0.78	MMs03201735 tanimoto score: 0.78

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