MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 2574Ionic States: 526Tautomers: 1Drug Similarity: 11

Items found 521 - 540 of 2574

of 129 Go to Page

MMs02498132 tanimoto score: 0.8	MMs02504075 tanimoto score: 0.8	MMs02504082 tanimoto score: 0.8	MMs03384442 tanimoto score: 0.8
MMs00290308 tanimoto score: 0.8	MMs02498133 tanimoto score: 0.8	MMs03384444 tanimoto score: 0.8	MMs00510863 tanimoto score: 0.8
MMs02498134 tanimoto score: 0.8	MMs03378613 tanimoto score: 0.8	MMs03481956 tanimoto score: 0.8	MMs02519592 tanimoto score: 0.8
MMs02519591 tanimoto score: 0.8	MMs02517160 tanimoto score: 0.8	MMs02519589 tanimoto score: 0.8	MMs02519590 tanimoto score: 0.8
MMs03209763 tanimoto score: 0.8	MMs03209574 tanimoto score: 0.8	MMs00008466 tanimoto score: 0.8	MMs02550520 tanimoto score: 0.8

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