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 401 - 420 of 983

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MMs02626465 tanimoto score: 0.74	MMs03779622 tanimoto score: 0.74	MMs03779618 tanimoto score: 0.74	MMs03260590 tanimoto score: 0.74
MMs03779662 tanimoto score: 0.74	MMs03779614 tanimoto score: 0.74	MMs03779577 tanimoto score: 0.74	MMs03260592 tanimoto score: 0.74
MMs03779579 tanimoto score: 0.74	MMs03779663 tanimoto score: 0.74	MMs02345496 tanimoto score: 0.74	MMs03779555 tanimoto score: 0.74
MMs03779564 tanimoto score: 0.74	MMs02460183 tanimoto score: 0.74	MMs00012832 tanimoto score: 0.74	MMs02460182 tanimoto score: 0.74
MMs02460181 tanimoto score: 0.74	MMs00458670 tanimoto score: 0.73	MMs00016094 tanimoto score: 0.73	MMs02451230 tanimoto score: 0.73

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