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 81 - 100 of 849

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MMs03081409 tanimoto score: 0.83	MMs00059079 tanimoto score: 0.82	MMs00059078 tanimoto score: 0.82	MMs00466157 tanimoto score: 0.82
MMs03463021 tanimoto score: 0.82	MMs03365083 tanimoto score: 0.82	MMs01725124 tanimoto score: 0.82	MMs00009066 tanimoto score: 0.82
MMs02860900 tanimoto score: 0.82	MMs00009065 tanimoto score: 0.82	MMs02886558 tanimoto score: 0.82	MMs03078657 tanimoto score: 0.82
MMs02891434 tanimoto score: 0.82	MMs02361023 tanimoto score: 0.82	MMs00053150 tanimoto score: 0.82	MMs02616929 tanimoto score: 0.82
MMs00059076 tanimoto score: 0.82	MMs02813776 tanimoto score: 0.82	MMs02616930 tanimoto score: 0.82	MMs00010653 tanimoto score: 0.82

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