MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NUP
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 2822Ionic States: 580Tautomers: 2Drug Similarity: 8

Items found 201 - 220 of 2822

of 142 Go to Page

MMs00543094 tanimoto score: 0.84	MMs02494858 tanimoto score: 0.84	MMs03536910 tanimoto score: 0.84	MMs03181234 tanimoto score: 0.84
MMs03181233 tanimoto score: 0.84	MMs02391259 tanimoto score: 0.84	MMs02157791 tanimoto score: 0.84	MMs02155486 tanimoto score: 0.84
MMs02461923 tanimoto score: 0.84	MMs02391257 tanimoto score: 0.84	MMs02461921 tanimoto score: 0.84	MMs02391256 tanimoto score: 0.84
MMs02461925 tanimoto score: 0.84	MMs02213471 tanimoto score: 0.84	MMs03521265 tanimoto score: 0.84	MMs02391258 tanimoto score: 0.84
MMs02213472 tanimoto score: 0.84	MMs02332698 tanimoto score: 0.84	MMs02461919 tanimoto score: 0.84	MMs02442774 tanimoto score: 0.84

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