MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDN
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)[N+](=O)[O-])COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 1544Ionic States: 330Tautomers: 2Drug Similarity: 8

Items found 301 - 320 of 1544

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MMs03779730 tanimoto score: 0.76	MMs02447493 tanimoto score: 0.76	MMs02261121 tanimoto score: 0.76	MMs02261119 tanimoto score: 0.76
MMs02447491 tanimoto score: 0.76	MMs02261117 tanimoto score: 0.76	MMs02261115 tanimoto score: 0.76	MMs00259112 tanimoto score: 0.76
MMs02447492 tanimoto score: 0.76	MMs02261114 tanimoto score: 0.76	MMs02261113 tanimoto score: 0.76	MMs02261112 tanimoto score: 0.76
MMs02261111 tanimoto score: 0.76	MMs00008507 tanimoto score: 0.76	MMs00059270 tanimoto score: 0.76	MMs02445514 tanimoto score: 0.76
MMs02445515 tanimoto score: 0.76	MMs02445516 tanimoto score: 0.76	MMs02445513 tanimoto score: 0.76	MMs00056125 tanimoto score: 0.76

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