MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4

Items found 281 - 300 of 983

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MMs00351984 tanimoto score: 0.75	MMs03779682 tanimoto score: 0.75	MMs03781522 tanimoto score: 0.75	MMs02486905 tanimoto score: 0.75
MMs02486906 tanimoto score: 0.75	MMs02486903 tanimoto score: 0.75	MMs03779562 tanimoto score: 0.75	MMs03779559 tanimoto score: 0.75
MMs03779553 tanimoto score: 0.75	MMs03079982 tanimoto score: 0.75	MMs03079980 tanimoto score: 0.75	MMs00351983 tanimoto score: 0.75
MMs02486904 tanimoto score: 0.75	MMs02471485 tanimoto score: 0.75	MMs03767622 tanimoto score: 0.75	MMs02471486 tanimoto score: 0.75
MMs03079976 tanimoto score: 0.75	MMs03767617 tanimoto score: 0.75	MMs02499121 tanimoto score: 0.75	MMs02471487 tanimoto score: 0.75

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