MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5CY
Name: N,N'-(dipropyl)-tetramethylindodicarbocyanine
SMILES: CC1(c2ccccc2[N+](=C1C=CC=CC=C3C(c4ccccc4N3CCCO
)(C)C)CCCO)C

[show PDB table]

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

Neutral Molecules: 5536Ionic States: 568Tautomers: 346Drug Similarity: 9

Items found 141 - 160 of 5536

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MMs00448173 tanimoto score: 0.81	MMs01560212 tanimoto score: 0.81	MMs02386455 tanimoto score: 0.81	MMs01617300 tanimoto score: 0.8
MMs01384579 tanimoto score: 0.8	MMs01615610 tanimoto score: 0.8	MMs01617303 tanimoto score: 0.8	MMs01292284 tanimoto score: 0.8
MMs01299049 tanimoto score: 0.8	MMs03093619 tanimoto score: 0.8	MMs03210555 tanimoto score: 0.8	MMs03212136 tanimoto score: 0.8
MMs02991733 tanimoto score: 0.8	MMs02957969 tanimoto score: 0.8	MMs01890751 tanimoto score: 0.8	MMs02639084 tanimoto score: 0.8
MMs00448088 tanimoto score: 0.8	MMs02847560 tanimoto score: 0.8	MMs02458128 tanimoto score: 0.8	MMs03212137 tanimoto score: 0.8

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