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 281 - 300 of 849

of 43 Go to Page

MMs00702453 tanimoto score: 0.76	MMs00702451 tanimoto score: 0.76	MMs03404401 tanimoto score: 0.76	MMs03201437 tanimoto score: 0.76
MMs02401170 tanimoto score: 0.76	MMs02401171 tanimoto score: 0.76	MMs02401172 tanimoto score: 0.76	MMs02339586 tanimoto score: 0.76
MMs03201439 tanimoto score: 0.76	MMs00482991 tanimoto score: 0.76	MMs03378327 tanimoto score: 0.76	MMs03349091 tanimoto score: 0.76
MMs02308498 tanimoto score: 0.76	MMs00482950 tanimoto score: 0.76	MMs03263513 tanimoto score: 0.76	MMs02864950 tanimoto score: 0.76
MMs02268559 tanimoto score: 0.76	MMs02268558 tanimoto score: 0.76	MMs02268557 tanimoto score: 0.76	MMs02268556 tanimoto score: 0.76

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