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 241 - 260 of 2822

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MMs00543094 tanimoto score: 0.84	MMs02391259 tanimoto score: 0.84	MMs02332698 tanimoto score: 0.84	MMs02494329 tanimoto score: 0.84
MMs02391256 tanimoto score: 0.84	MMs02494327 tanimoto score: 0.84	MMs03181239 tanimoto score: 0.84	MMs02391257 tanimoto score: 0.84
MMs02494858 tanimoto score: 0.84	MMs02213471 tanimoto score: 0.84	MMs02213472 tanimoto score: 0.84	MMs03782885 tanimoto score: 0.84
MMs03782791 tanimoto score: 0.84	MMs03782790 tanimoto score: 0.84	MMs03779756 tanimoto score: 0.84	MMs03778464 tanimoto score: 0.84
MMs03764592 tanimoto score: 0.84	MMs03763610 tanimoto score: 0.84	MMs03537587 tanimoto score: 0.83	MMs03548004 tanimoto score: 0.83

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