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 381 - 400 of 1642

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MMs02457067 tanimoto score: 0.77	MMs02457068 tanimoto score: 0.77	MMs02457157 tanimoto score: 0.77	MMs02457065 tanimoto score: 0.77
MMs02476450 tanimoto score: 0.77	MMs02476449 tanimoto score: 0.77	MMs02467512 tanimoto score: 0.77	MMs02466395 tanimoto score: 0.77
MMs01726651 tanimoto score: 0.77	MMs01726649 tanimoto score: 0.77	MMs02462963 tanimoto score: 0.77	MMs01726647 tanimoto score: 0.77
MMs01726645 tanimoto score: 0.77	MMs01726539 tanimoto score: 0.77	MMs01726537 tanimoto score: 0.77	MMs01726535 tanimoto score: 0.77
MMs02462444 tanimoto score: 0.77	MMs02457159 tanimoto score: 0.77	MMs01726533 tanimoto score: 0.77	MMs02462965 tanimoto score: 0.77

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