MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 523
SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 688Ionic States: 251Tautomers: 0Drug Similarity: 0

Items found 521 - 540 of 688

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MMs02323036 tanimoto score: 0.71	MMs03537123 tanimoto score: 0.71	MMs02289974 tanimoto score: 0.71	MMs03537130 tanimoto score: 0.71
MMs00543514 tanimoto score: 0.71	MMs00543513 tanimoto score: 0.71	MMs00543512 tanimoto score: 0.71	MMs00540391 tanimoto score: 0.71
MMs02261804 tanimoto score: 0.71	MMs02261802 tanimoto score: 0.71	MMs02261800 tanimoto score: 0.71	MMs02261798 tanimoto score: 0.71
MMs03548063 tanimoto score: 0.71	MMs02259130 tanimoto score: 0.71	MMs02246160 tanimoto score: 0.71	MMs02221856 tanimoto score: 0.71
MMs00492504 tanimoto score: 0.71	MMs03714380 tanimoto score: 0.71	MMs03764807 tanimoto score: 0.71	MMs02218527 tanimoto score: 0.71

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