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 241 - 260 of 688

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MMs02515509 tanimoto score: 0.74	MMs02515506 tanimoto score: 0.74	MMs02481350 tanimoto score: 0.74	MMs03275429 tanimoto score: 0.74
MMs02481351 tanimoto score: 0.74	MMs02515503 tanimoto score: 0.74	MMs03537383 tanimoto score: 0.74	MMs02481348 tanimoto score: 0.74
MMs02481349 tanimoto score: 0.74	MMs03537598 tanimoto score: 0.74	MMs03779751 tanimoto score: 0.74	MMs03694644 tanimoto score: 0.74
MMs03537382 tanimoto score: 0.74	MMs03537381 tanimoto score: 0.74	MMs03537379 tanimoto score: 0.74	MMs03521265 tanimoto score: 0.74
MMs02515511 tanimoto score: 0.74	MMs02377942 tanimoto score: 0.73	MMs02377941 tanimoto score: 0.73	MMs03378613 tanimoto score: 0.73

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