MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RPD
SMILES: C(CC(C(=O)O)N(CO)O)CN1C(=O)C2(C(C(C(O2)COP(=O)(O)O)O)O)NC1=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 57Ionic States: 48Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 57

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MMs02481788 tanimoto score: 0.74	MMs02481790 tanimoto score: 0.74	MMs03079063 tanimoto score: 0.73	MMs03079059 tanimoto score: 0.73
MMs03079065 tanimoto score: 0.73	MMs03079061 tanimoto score: 0.73	MMs03082540 tanimoto score: 0.72	MMs03130790 tanimoto score: 0.72
MMs03130792 tanimoto score: 0.72	MMs03130794 tanimoto score: 0.72	MMs03130796 tanimoto score: 0.72	MMs03918935 tanimoto score: 0.72
MMs03082534 tanimoto score: 0.72	MMs03082536 tanimoto score: 0.72	MMs03082538 tanimoto score: 0.72	MMs00483772 tanimoto score: 0.72
MMs02390423 tanimoto score: 0.72	MMs02390421 tanimoto score: 0.72	MMs02390419 tanimoto score: 0.72	MMs02380197 tanimoto score: 0.72

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