MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: U1P
SMILES: [H]N=CC1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 1486Ionic States: 440Tautomers: 1Drug Similarity: 8

Items found 241 - 260 of 1486

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MMs03782846 tanimoto score: 0.77	MMs00540551 tanimoto score: 0.77	MMs02466120 tanimoto score: 0.77	MMs02466121 tanimoto score: 0.77
MMs02466123 tanimoto score: 0.77	MMs03779756 tanimoto score: 0.77	MMs03525305 tanimoto score: 0.77	MMs03525307 tanimoto score: 0.77
MMs02466122 tanimoto score: 0.77	MMs00532924 tanimoto score: 0.77	MMs03782873 tanimoto score: 0.77	MMs03416662 tanimoto score: 0.76
MMs03189347 tanimoto score: 0.76	MMs03189345 tanimoto score: 0.76	MMs03189348 tanimoto score: 0.76	MMs03189344 tanimoto score: 0.76
MMs02412540 tanimoto score: 0.76	MMs02412539 tanimoto score: 0.76	MMs00510863 tanimoto score: 0.76	MMs02412541 tanimoto score: 0.76

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