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 561 - 580 of 849

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MMs00532160 tanimoto score: 0.72	MMs00702439 tanimoto score: 0.72	MMs00702440 tanimoto score: 0.72	MMs00723909 tanimoto score: 0.72
MMs00723911 tanimoto score: 0.72	MMs00815291 tanimoto score: 0.72	MMs00815293 tanimoto score: 0.72	MMs01248121 tanimoto score: 0.72
MMs01795910 tanimoto score: 0.72	MMs01875128 tanimoto score: 0.72	MMs02232978 tanimoto score: 0.72	MMs02261859 tanimoto score: 0.72
MMs02266340 tanimoto score: 0.72	MMs02300359 tanimoto score: 0.72	MMs02320344 tanimoto score: 0.72	MMs02320346 tanimoto score: 0.72
MMs02320348 tanimoto score: 0.72	MMs02348613 tanimoto score: 0.72	MMs02351279 tanimoto score: 0.72	MMs02351699 tanimoto score: 0.72

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