MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NCS
SMILES: Cc1cc(cc2c1C=CC(=O)C23C4c5cc6c(cc5C(C4OC3=O)OC7C(C(C(C(O7)C)O)O)[NH2+]C)C=CC6(C8COC(=O)O8)O
)OC

[show PDB table]

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

Neutral Molecules: 1642Ionic States: 1261Tautomers: 51Drug Similarity: 56

Items found 861 - 880 of 1642

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MMs03406283 tanimoto score: 0.73	MMs03339694 tanimoto score: 0.73	MMs03339695 tanimoto score: 0.73	MMs02045667 tanimoto score: 0.73
MMs02045668 tanimoto score: 0.73	MMs02467396 tanimoto score: 0.73	MMs02467392 tanimoto score: 0.73	MMs01877361 tanimoto score: 0.73
MMs02485239 tanimoto score: 0.73	MMs02505860 tanimoto score: 0.73	MMs02506603 tanimoto score: 0.73	MMs01727501 tanimoto score: 0.72
MMs00032780 tanimoto score: 0.72	MMs00034512 tanimoto score: 0.72	MMs00449329 tanimoto score: 0.72	MMs00462871 tanimoto score: 0.72
MMs00541854 tanimoto score: 0.72	MMs01336214 tanimoto score: 0.72	MMs01336215 tanimoto score: 0.72	MMs01720690 tanimoto score: 0.72

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