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 301 - 320 of 849

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MMs02308498 tanimoto score: 0.76	MMs00482950 tanimoto score: 0.76	MMs02401171 tanimoto score: 0.76	MMs03446289 tanimoto score: 0.76
MMs02268559 tanimoto score: 0.76	MMs02268558 tanimoto score: 0.76	MMs02268557 tanimoto score: 0.76	MMs02268556 tanimoto score: 0.76
MMs02339586 tanimoto score: 0.76	MMs03378327 tanimoto score: 0.76	MMs02864950 tanimoto score: 0.76	MMs03263513 tanimoto score: 0.76
MMs03349091 tanimoto score: 0.76	MMs02401170 tanimoto score: 0.76	MMs03201969 tanimoto score: 0.76	MMs03079099 tanimoto score: 0.75
MMs02855656 tanimoto score: 0.75	MMs02845016 tanimoto score: 0.75	MMs02855658 tanimoto score: 0.75	MMs02236589 tanimoto score: 0.75

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