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 221 - 240 of 983

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MMs03782219 tanimoto score: 0.76	MMs02485803 tanimoto score: 0.76	MMs02485804 tanimoto score: 0.76	MMs02485805 tanimoto score: 0.76
MMs03522416 tanimoto score: 0.76	MMs03782829 tanimoto score: 0.76	MMs02218580 tanimoto score: 0.75	MMs02287641 tanimoto score: 0.75
MMs00561122 tanimoto score: 0.75	MMs00561121 tanimoto score: 0.75	MMs00561120 tanimoto score: 0.75	MMs03767617 tanimoto score: 0.75
MMs03767622 tanimoto score: 0.75	MMs03522420 tanimoto score: 0.75	MMs02499121 tanimoto score: 0.75	MMs01875588 tanimoto score: 0.75
MMs02275971 tanimoto score: 0.75	MMs02419608 tanimoto score: 0.75	MMs02419606 tanimoto score: 0.75	MMs02419604 tanimoto score: 0.75

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