MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D4D
SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(O)OP(=O)(O)O

[show PDB table]

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

Neutral Molecules: 256Ionic States: 48Tautomers: 1Drug Similarity: 0

Items found 41 - 60 of 256

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MMs03781483 tanimoto score: 0.81	MMs03779524 tanimoto score: 0.81	MMs03075696 tanimoto score: 0.81	MMs03022608 tanimoto score: 0.81
MMs02514832 tanimoto score: 0.81	MMs02514831 tanimoto score: 0.81	MMs02291055 tanimoto score: 0.81	MMs03428419 tanimoto score: 0.81
MMs03779638 tanimoto score: 0.81	MMs03022609 tanimoto score: 0.81	MMs02291059 tanimoto score: 0.81	MMs03023584 tanimoto score: 0.81
MMs03022610 tanimoto score: 0.81	MMs02514833 tanimoto score: 0.81	MMs03022611 tanimoto score: 0.81	MMs02291054 tanimoto score: 0.81
MMs03779520 tanimoto score: 0.81	MMs02291057 tanimoto score: 0.81	MMs03724935 tanimoto score: 0.8	MMs02275268 tanimoto score: 0.8

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